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Structure Catalog Product Name CAS Molecular Formula Molecular Weight Target Inquiry
5-(4-fluoro-3-methylphenyl)-4-[4-(4-methyl-1H-imidazol-5-yl)piperidin-1-yl]pyrimidine BPL-100064 5-(4-fluoro-3-methylphenyl)-4-[4-(4-methyl-1H-imidazol-5-yl)piperidin-1-yl]pyrimidine 335063-33-7 C20H22FN5 351.42

SLC9A1

Inquiry
BMS-8 BPL-100065 BMS-8 1675201-90-7 C27H28BrNO3 494.42

PD-L1

Inquiry
Description: BMS-8 inhibits the PD-1/PD-L1 interaction with IC50 of 7.2 μM.
IACS-7e BPL-100066 IACS-7e 1800477-13-7 C26H29N3O7S 527.59

TRIM24

Inquiry
Description: IACS-7e is a potent TRIM24 bromodomain inhibitor with IC50 of 217.8 nM.
AP1867 BPL-100067 AP1867 195514-23-9 C38H47NO11 693.78

FKBP12 F36V

Inquiry
Description: AP1867 is a precursor for the dTAG system which pairs a novel degrader of FKBP12(F36V) with expression of FKBP12(F36V) in-frame with a protein of interest.
Flortaucipir F 18 BPL-100068 Flortaucipir F 18 1522051-90-6 C16H10FN3 262.27

Tau

Inquiry
RA190 BPL-100069 RA190 2375455-60-8 C28H22Cl4N2O2 560.30

Rpn13

Inquiry
Description: RA190 is a bis-benzylidine piperidon that inhibits proteasome function by covalently binding to cysteine 88 of ubiquitin receptor RPN13.
N2-(4-methoxyphenyl)-N4-(quinolin-3-yl)pyrimidine-2,4-diamine BPL-100070 N2-(4-methoxyphenyl)-N4-(quinolin-3-yl)pyrimidine-2,4-diamine 500543-88-4 C20H17N5O 343.38

IGF-1R

Inquiry
RBx10080307 BPL-100071 RBx10080307 1453118-79-0 C20H23FN8 394.45

IGF-1R

Inquiry
(2S,4S)-4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-prop-2-enoylpyrrolidine-2-carboxylic acid BPL-100072 (2S,4S)-4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-prop-2-enoylpyrrolidine-2-carboxylic acid 2561412-36-8 C25H22N6O4 470.48

BTK

Inquiry
(4S)-5-[3-[[5-[[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzoyl]amino]pyrimidin-2-yl]amino]anilino]-5-oxo-4-(prop-2-enoylamino)pentanoic acid BPL-100073 (4S)-5-[3-[[5-[[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzoyl]amino]pyrimidin-2-yl]amino]anilino]-5-oxo-4-(prop-2-enoylamino)pentanoic acid 2044974-88-9 C34H30F3N7O6 689.64

BTK

Inquiry
(2S,4S)-4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-propanoylpyrrolidine-2-carboxylic acid BPL-100074 (2S,4S)-4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-propanoylpyrrolidine-2-carboxylic acid 2561415-68-5 C25H24N6O4 472.51

BTK

Inquiry
(4S)-5-[3-[[5-[[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzoyl]amino]pyrimidin-2-yl]amino]anilino]-5-oxo-4-(propanoylamino)pentanoic acid BPL-100075 (4S)-5-[3-[[5-[[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzoyl]amino]pyrimidin-2-yl]amino]anilino]-5-oxo-4-(propanoylamino)pentanoic acid 2561412-41-5 C34H32F3N7O6 691.66

BTK

Inquiry
JH-VIII-49 BPL-100076 JH-VIII-49 2209084-73-9 C30H40N2 428.66

CDK8

Inquiry
Description: JH-VIII-49 is a potent and selective inhibitor of CDK8 with IC50 of 16 nM. It also inhibits CDK19 (IC50=8 nM).
Ibrutinib BPL-100077 Ibrutinib 936563-96-1 C25H24N6O2 440.50

ABL2
BLK
BTK
CSK
FYN
LCK
Src
TEC

Inquiry
Description: Ibrutinib is a potent and selective BTK inhibitor (IC50=0.5 nM).
N-[6-(hydroxymethyl)-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide BPL-100078 N-[6-(hydroxymethyl)-1-[4-(hydroxymethyl)cyclohexyl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide 509093-90-7 C23H24F3N3O3 447.45

IRAK4

Inquiry
JBJ-07-149 BPL-100079 JBJ-07-149 2140807-58-3 C28H26N6O2S 510.61

EGFR

Inquiry
N-(3-((3-amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-3-chloropropanamide BPL-100080 N-(3-((3-amino-5-(4-amino-4-methylpiperidin-1-yl)pyrazin-2-yl)thio)-2-chlorophenyl)-3-chloropropanamide 1801692-35-2 C16H21ClN6S 364.90

SHP2

Inquiry
4-[4-(4-hydroxyphenyl)-3,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile BPL-100081 4-[4-(4-hydroxyphenyl)-3,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile 959690-10-9 C19H14F3N3O3 389.32

AR

Inquiry
N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-(4-hydroxyphenoxy)-2-methylpropanamide BPL-100082 N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-(4-hydroxyphenoxy)-2-methylpropanamide 2540587-05-9 C18H15F3N2O4 380.31

AR

Inquiry
(3E)-1-benzyl-3-[(E)-3-(4-nitrophenyl)prop-2-enylidene]indol-2-one BPL-100083 (3E)-1-benzyl-3-[(E)-3-(4-nitrophenyl)prop-2-enylidene]indol-2-one 1802322-84-4 C24H18N2O3 382.41

Alpha-syn

Inquiry

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