BDBM50313644 (E)-3-(2-(6-(cyclopropylamino)-7H-purin-9(8H)-yl)vinyl)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)benzamide::CHEMBL1077317
SMILES Cc1cn(cn1)-c1cc(NC(=O)c2ccc(C)c(\C=C\N3CNc4c3ncnc4NC3CC3)c2)cc(c1)C(F)(F)F
InChI Key InChIKey=BNIPBKFCGMYCDD-BQYQJAHWSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50313644
Affinity DataIC50: 25nMAssay Description:Inhibition of wild type AblMore data for this Ligand-Target Pair
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Schering-Plough
Curated by ChEMBL
Schering-Plough
Curated by ChEMBL
Affinity DataIC50: 8nMAssay Description:Inhibition of wild type Bcr-AblMore data for this Ligand-Target Pair