Structure	Catalog	Product Name	CAS	E3 Ligase	Target	Inquiry
	BPL-201293	(Z)-N-(2-((8-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)octyl)(ethyl)amino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide	2227367-49-7	CRBN	c-KIT	Inquiry
Molecular Weight: 753.88 Molecular Formula: C41H48FN7O6 Boiling Point: 949.9±65.0°C at 760 Torr Density: 1.324±0.06 g/cm3 Description: It is a phenotypically relevant off-target of heterobifunctional phthalimide degrader.
	BPL-201294	(Z)-N-(8-(4-(((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)methyl)benzamido)octyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide	2222635-95-0	CRBN	c-KIT	Inquiry
Molecular Weight: 815.89 Molecular Formula: C45H46FN7O7 Boiling Point: 1042.8±65.0°C at 760 Torr Density: 1.366±0.06 g/cm3 Description: It is a phenotypically relevant off-target of heterobifunctional phthalimide degrader.
	BPL-201295	(Z)-2-(2,6-Dioxopiperidin-3-yl)-N-(6-(5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamido)hexyl)-1,3-dioxoisoindoline-5-carboxamide	2222635-96-1	CRBN	c-KIT	Inquiry
Molecular Weight: 682.71 Molecular Formula: C36H35FN6O7 Boiling Point: 949.6±65.0°C at 760 Torr Density: 1.411±0.06 g/cm3 Description: It is a phenotypically relevant off-target of heterobifunctional phthalimide degrader.
	BPL-201296	(Z)-2-(2,6-Dioxopiperidin-3-yl)-N-(8-(5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamido)octyl)-1,3-dioxoisoindoline-5-carboxamide	2222635-97-2	CRBN	c-KIT	Inquiry
Molecular Weight: 710.76 Molecular Formula: C38H39FN6O7 Boiling Point: 955.6±65.0°C at 760 Torr Density: 1.375±0.06 g/cm3 Description: It is a phenotypically relevant off-target of heterobifunctional phthalimide degrader.
	BPL-201297	(Z)-N-(5-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)pentyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide	2222635-98-3	CRBN	c-KIT	Inquiry
Molecular Weight: 640.67 Molecular Formula: C34H33FN6O6 Boiling Point: 923.9±65.0°C at 760 Torr Density: 1.435±0.06 g/cm3 Description: It is a phenotypically relevant off-target of heterobifunctional phthalimide degrader.
	BPL-201298	MI-389	2222635-99-4	CRBN	c-KIT	Inquiry
Molecular Weight: 654.69 Molecular Formula: C35H35FN6O6 Boiling Point: 926.5±65.0°C at 760 Torr Density: 1.414±0.06 g/cm3 Description: It is a phenotypically relevant off-target of heterobifunctional phthalimide degrader.
	BPL-201299	(Z)-N-(8-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)octyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide	2222636-00-0	CRBN	c-KIT	Inquiry
Molecular Weight: 682.75 Molecular Formula: C37H39FN6O6 Boiling Point: 932.8±65.0°C at 760 Torr Density: 1.376±0.06 g/cm3 Description: It is a phenotypically relevant off-target of heterobifunctional phthalimide degrader.
	BPL-201300	(Z)-N-(8-(4-(((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)methyl)benzamido)octyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide	2222636-01-1	CRBN	c-KIT	Inquiry
Molecular Weight: 815.89 Molecular Formula: C45H46FN7O7 Boiling Point: 1048.2±65.0°C at 760 Torr Density: 1.366±0.06 g/cm3 Description: It is a phenotypically relevant off-target of heterobifunctional phthalimide degrader.
	BPL-201301	(Z)-N-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)ethoxy)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide	2222636-02-2	CRBN	c-KIT	Inquiry
Molecular Weight: 642.64 Molecular Formula: C33H31FN6O7 Boiling Point: 932.0±65.0°C at 760 Torr Density: 1.472±0.06 g/cm3 Description: It is a phenotypically relevant off-target of heterobifunctional phthalimide degrader.
	BPL-201302	(Z)-N-(2-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)ethoxy)ethoxy)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide	2222636-03-3	CRBN	c-KIT	Inquiry
Molecular Weight: 686.69 Molecular Formula: C35H35FN6O8 Boiling Point: 950.3±65.0°C at 760 Torr Density: 1.443±0.06 g/cm3 Description: It is a phenotypically relevant off-target of heterobifunctional phthalimide degrader.
	BPL-201303	YX-2-79	2676958-51-1	VHL	CDK4 CDK6	Inquiry
Molecular Weight: 1159.39 Molecular Formula: C58H74N14O10S Density: 1.42±0.1 g/cm3 Description: It is a CDK4/6-targeted PROTAC that selectively inhibits the growth of ph-positive ALL cells through kinase-dependent and independent effects.
	BPL-201304	AC-1-027	2417408-53-6	CRBN	CDK4 CDK6	Inquiry
Molecular Weight: 875.94 Molecular Formula: C44H49N11O9 Density: 1.427±0.06 g/cm3 Description: It is a CDK4/6-targeted PROTAC that selectively inhibits the growth of ph-positive ALL cells through kinase-dependent and independent effects.
	BPL-201305	AC-1-112	2417408-59-2	CRBN	CDK4 CDK6	Inquiry
Molecular Weight: 994.08 Molecular Formula: C49H59N11O12 Density: 1.387±0.06 g/cm3 Description: It is a CDK4/6-targeted PROTAC that selectively inhibits the growth of ph-positive ALL cells through kinase-dependent and independent effects.
	BPL-201306	YX-2-107	2417408-46-7	CRBN	CDK4 CDK6	Inquiry
Molecular Weight: 889.97 Molecular Formula: C45H51N11O9 Density: 1.409±0.06 g/cm3 Description: It is a CDK4/6-targeted PROTAC that selectively inhibits the growth of ph-positive ALL cells through kinase-dependent and independent effects.
	BPL-201307	YX-2-233	2417408-49-0	MDM2	CDK4 CDK6	Inquiry
Molecular Weight: 1209.34 Molecular Formula: C65H79Cl2N13O6 Density: 1.32±0.1 g/cm3 Description: It is a CDK4/6-targeted PROTAC that selectively inhibits the growth of ph-positive ALL cells through kinase-dependent and independent effects.
	BPL-201308	AC-2-011	2417408-60-5	CRBN	CDK4 CDK6	Inquiry
Molecular Weight: 835.87 Molecular Formula: C42H43F2N11O6 Density: 1.51±0.1 g/cm3 Description: It is a CDK4/6-targeted PROTAC that selectively inhibits the growth of ph-positive ALL cells through kinase-dependent and independent effects.
	BPL-201309	(2S,4R)-1-((S)-2-(2-(3-((5-(4-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)phenoxy)pentyl)oxy)propoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide		VHL	AR	Inquiry
Molecular Weight: 1004.14 Molecular Formula: C51H60F3N7O9S Description: It is a PROTAC-androgen receptor degrader used in the treatment of prostate cancer and Kennedy's disease.
	BPL-201310	(4R)-N-[2-[3-[2-[4-[4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]phenyl]-1-piperidinyl]ethoxy]propoxy]acetyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide	1973403-05-2	VHL	AR	Inquiry
Molecular Weight: 1045.26 Molecular Formula: C53H63F3N8O7S2 Density: 1.37±0.1 g/cm3 Description: It is a PROTAC-androgen receptor degrader used in the treatment of prostate cancer and Kennedy's disease.
	BPL-201311	(4R)-N-[2-[[5-[4-[[[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]amino]carbonyl]phenoxy]pentyl]oxy]acetyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(5-thiazolyl)phenyl]methyl]-L-prolinamide	1973403-75-6	VHL	AR	Inquiry
Molecular Weight: 941.59 Molecular Formula: C50H61ClN6O8S Boiling Point: 1118.9±65.0°C at 760 Torr Density: 1.31±0.1 g/cm3 Description: It is a PROTAC-androgen receptor degrader used in the treatment of prostate cancer and Kennedy's disease.
	BPL-201312	(4R)-N-[2-[[5-[[4-[[[trans-3-(3-Chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]amino]carbonyl]phenyl]amino]pentyl]oxy]acetyl]-3-methyl-L-valyl-4-hydroxy-N-[(1S)-1-[4-(4-methyl-5-thiazolyl)phenyl]ethyl]-L-prolinamide	1973404-08-8	VHL	AR	Inquiry
Molecular Weight: 968.66 Molecular Formula: C52H66ClN7O7S Boiling Point: 1119.3±65.0°C at 760 Torr Density: 1.28±0.1 g/cm3 Description: It is a PROTAC-androgen receptor degrader used in the treatment of prostate cancer and Kennedy's disease.

PROTAC Library