PROTAC Library

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E3 Ligase
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Structure Catalog Product Name CAS E3 Ligase Target Inquiry
IY-IY-PEG3-nutlin BPL-200913 IY-IY-PEG3-nutlin 2569202-21-5

MDM2

TRKC

Inquiry

Molecular Weight: 1875.01

Molecular Formula: C92H122Cl2N24O15

Density: 1.40±0.1 g/cm3

Description: It is a potent proteolysis targeting chimeric (PROTAC) for TrkC degradation in metastatic breast cancer cells.

IY-IY-PEG5-nutlin BPL-200914 IY-IY-PEG5-nutlin 2569202-22-6

MDM2

TRKC

Inquiry

Molecular Weight: 1963.12

Molecular Formula: C96H130Cl2N24O17

Density: 1.39±0.1 g/cm3

Description: It is a potent proteolysis targeting chimeric (PROTAC) for TrkC degradation in metastatic breast cancer cells.

N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-L-prolyl-N-[2-[2-[2-[[2-[[(E)-[3-[(1E,3E,5E,7E)-8-carboxy-3,7-dimethyl-1,3,5,7-octatetraen-1-yl]-2,4,4-trimethyl-2-cyclohexen-1-ylidene]amino]oxy]acetyl]amino]ethoxy]ethoxy]ethyl]-β-phenyl-L-phenylalaninamide BPL-200915 N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-L-prolyl-N-[2-[2-[2-[[2-[[(E)-[3-[(1E,3E,5E,7E)-8-carboxy-3,7-dimethyl-1,3,5,7-octatetraen-1-yl]-2,4,4-trimethyl-2-cyclohexen-1-ylidene]amino]oxy]acetyl]amino]ethoxy]ethoxy]ethyl]-β-phenyl-L-phenylalaninamide 1384275-50-6

IAP

CRABP-II

Inquiry

Molecular Weight: 1062.36

Molecular Formula: C60H83N7O10

Density: 1.19±0.1 g/cm3

Description: It is a proteolysis targeting chimeric (PROTAC) that can induce efficient degradation of CRABP-II.

NP6 BPL-200916 NP6 2439058-22-5

CRBN

HDAC6

Inquiry

Molecular Weight: 751.80

Molecular Formula: C38H41N9O8

Density: 1.44±0.1 g/cm3

Description: It is a potent PROTAC that selectively degrades HDAC6 protein.

NP8 BPL-200917 NP8 2439058-23-6

CRBN

HDAC6

Inquiry

Molecular Weight: 795.85

Molecular Formula: C40H45N9O9

Density: 1.42±0.1 g/cm3

Description: It is a potent PROTAC that selectively degrades HDAC6 protein.

NP9 BPL-200918 NP9 2439058-24-7

CRBN

HDAC6

Inquiry

Molecular Weight: 839.91

Molecular Formula: C42H49N9O10

Density: 1.40±0.1 g/cm3

Description: It is a potent PROTAC that selectively degrades HDAC6 protein.

NP10 BPL-200919 NP10 2439058-25-8

CRBN

HDAC6

Inquiry

Molecular Weight: 883.96

Molecular Formula: C44H53N9O11

Density: 1.39±0.1 g/cm3

Description: It is a potent PROTAC that selectively degrades HDAC6 protein.

TD-158 BPL-200920 TD-158 2305936-47-2

VHL

CRBN

Inquiry

Molecular Weight: 842.03

Molecular Formula: C44H55N7O8S

Boiling Point: 1101.1±65.0°C at 760 Torr

Density: 1.315±0.06 g/cm3

Description: It is a von Hippel-Lindau-Cereblon (VHL-CRBN) heterodimerized PROTAC that induces the degradation of CRBN, but not VHL.

TD-156 BPL-200921 TD-156 2305936-45-0

VHL

CRBN

Inquiry

Molecular Weight: 813.98

Molecular Formula: C42H51N7O8S

Boiling Point: 1096.4±65.0°C at 760 Torr

Density: 1.340±0.06 g/cm3

Description: It is a von Hippel-Lindau-Cereblon (VHL-CRBN) heterodimerized PROTAC that induces the degradation of CRBN, but not VHL.

TD-759 BPL-200922 TD-759 2305936-64-3

VHL

CRBN

Inquiry

Molecular Weight: 927.14

Molecular Formula: C48H62N8O9S

Boiling Point: 1183.5±65.0°C at 760 Torr

Density: 1.301±0.06 g/cm3

Description: It is a von Hippel-Lindau-Cereblon (VHL-CRBN) heterodimerized PROTAC that induces the degradation of CRBN, but not VHL.

TD-760 BPL-200923 TD-760 2305936-65-4

VHL

CRBN

Inquiry

Molecular Weight: 928.12

Molecular Formula: C48H61N7O10S

Boiling Point: 1172.4±65.0°C at 760 Torr

Density: 1.295±0.06 g/cm3

Description: It is a von Hippel-Lindau-Cereblon (VHL-CRBN) heterodimerized PROTAC that induces the degradation of CRBN, but not VHL.

TD-033 BPL-200924 TD-033 2305936-52-9

VHL

CRBN

Inquiry

Molecular Weight: 827.96

Molecular Formula: C42H49N7O9S

Boiling Point: 1136.3±65.0°C at 760 Torr

Density: 1.370±0.06 g/cm3

Description: It is a von Hippel-Lindau-Cereblon (VHL-CRBN) heterodimerized PROTAC that induces the degradation of CRBN, but not VHL.

SNIPER(ABL)-056 BPL-200925 SNIPER(ABL)-056 2222355-82-8

cIAP1

BCR-ABL

Inquiry

Molecular Weight: 1026.69

Molecular Formula: C50H60ClN11O7S2

Density: 1.353±0.06 g/cm3

Description: It is a protein degradation inducer of oncogenic BCR-ABL protein by conjugation of ABL kinase inhibitor and IAP ligand.

SNIPER(ABL)-038 BPL-200926 SNIPER(ABL)-038 2095244-51-0

cIAP1

BCR-ABL

Inquiry

Molecular Weight: 1070.74

Molecular Formula: C52H64ClN11O8S2

Density: 1.341±0.06 g/cm3

Description: It is a protein degradation inducer of oncogenic BCR-ABL protein by conjugation of ABL kinase inhibitor and IAP ligand.

SNIPER(ABL)-057 BPL-200927 SNIPER(ABL)-057 2222354-59-6

cIAP1

BCR-ABL

Inquiry

Molecular Weight: 1158.85

Molecular Formula: C56H72ClN11O10S2

Density: 1.321±0.06 g/cm3

Description: It is a protein degradation inducer of oncogenic BCR-ABL protein by conjugation of ABL kinase inhibitor and IAP ligand.

SNIPER(ABL)-021 BPL-200928 SNIPER(ABL)-021 2222354-04-1

cIAP1

BCR-ABL

Inquiry

Molecular Weight: 987.12

Molecular Formula: C50H57F3N8O8S

Boiling Point: 1080.2±65.0°C at 760 Torr

Density: 1.299±0.06 g/cm3

Description: It is a protein degradation inducer of oncogenic BCR-ABL protein by conjugation of ABL kinase inhibitor and IAP ligand.

N-[(2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucyl-N-[2-[4-[(1Z)-1-(4-hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy]ethyl]-N-methyl-β-alaninamide BPL-200929 N-[(2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucyl-N-[2-[4-[(1Z)-1-(4-hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy]ethyl]-N-methyl-β-alaninamide 1428546-74-0

cIAP1

ER

Inquiry

Molecular Weight: 734.94

Molecular Formula: C44H54N4O6

Boiling Point: 958.0±65.0°C at 760 Torr

Density: 1.175±0.06 g/cm3

Description: It is an estrogen receptor (ER) degradation inducer that induces CIAP1-mediated ERα ubiquitination, leading to its proteasome degradation.

(αS,βR)-β-Amino-α-hydroxy-N-[(1S)-1-[[[5-[[2-[4-[(1Z)-1-(4-hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy]ethyl]methylamino]-5-oxopentyl]amino]carbonyl]-3-methylbutyl]benzenebutanamide BPL-200930 (αS,βR)-β-Amino-α-hydroxy-N-[(1S)-1-[[[5-[[2-[4-[(1Z)-1-(4-hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy]ethyl]methylamino]-5-oxopentyl]amino]carbonyl]-3-methylbutyl]benzenebutanamide 1428546-75-1

cIAP1

ER

Inquiry

Molecular Weight: 762.99

Molecular Formula: C46H58N4O6

Boiling Point: 972.7±65.0°C at 760 Torr

Density: 1.159±0.06 g/cm3

Description: It is an estrogen receptor (ER) degradation inducer that induces CIAP1-mediated ERα ubiquitination, leading to its proteasome degradation.

(αS,βR)-β-Amino-α-hydroxy-N-[(1S)-1-[[[7-[[2-[4-[(1Z)-1-(4-hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy]ethyl]methylamino]-7-oxoheptyl]amino]carbonyl]-3-methylbutyl]benzenebutanamide BPL-200931 (αS,βR)-β-Amino-α-hydroxy-N-[(1S)-1-[[[7-[[2-[4-[(1Z)-1-(4-hydroxyphenyl)-2-phenyl-1-buten-1-yl]phenoxy]ethyl]methylamino]-7-oxoheptyl]amino]carbonyl]-3-methylbutyl]benzenebutanamide 1428546-76-2

cIAP1

ER

Inquiry

Molecular Weight: 791.05

Molecular Formula: C48H62N4O6

Boiling Point: 983.2±65.0°C at 760 Torr

Density: 1.144±0.06 g/cm3

Description: It is an estrogen receptor (ER) degradation inducer that induces CIAP1-mediated ERα ubiquitination, leading to its proteasome degradation.

SNIPER(ER)-89 BPL-200932 SNIPER(ER)-89 2095244-84-9

XIAP

ER

Inquiry

Molecular Weight: 1000.27

Molecular Formula: C57H69N5O9S

Boiling Point: 1079.6±65.0°C at 760 Torr

Density: 1.214±0.06 g/cm3

Description: It reduces ERα levels in tumor xenografts and inhibits the growth of ERα-positive breast tumors in mice. It preferentially recruits X-linked IAP (XIAP) to degrade ERα via the ubiquitin-proteasome pathway.

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