BDBM50358831 CHEMBL1923084
SMILES Cc1ccc(NC(=O)c2ccc(N)c(N)c2)cc1Nc1nccc(n1)-c1cccnc1
InChI Key InChIKey=KAGGHKGZOJRKCO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50358831
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
Beijing National Laboratory For Molecular Sciences
Curated by ChEMBL
Beijing National Laboratory For Molecular Sciences
Curated by ChEMBL
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of Abl using DAIpYAAPFAKKK phosphopeptide as substrate by MALDI-MS analysisMore data for this Ligand-Target Pair