BDBM50112416 CHEMBL444010::Phosphoric acid mono-(4-{2-acetylamino-2-[1-(4-cyclohexyl-benzyl)-2-oxo-azepan-3-ylcarbamoyl]-ethyl}-phenyl) ester
SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@H]1CCCCN(Cc2ccc(cc2)C2CCCCC2)C1=O
InChI Key InChIKey=SFARIJNZKBEYIP-NSOVKSMOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112416
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma
Curated by ChEMBL
Aventis Pharma
Curated by ChEMBL
Affinity DataIC50: 2.04E+3nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore data for this Ligand-Target Pair