BDBM50112408 2-{1-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-ethyl}-5-cyclohexylmethylsulfanyl-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester::CHEMBL23311
SMILES CCOC(=O)c1c(SCC2CCCCC2)nc(C(C)NC(=O)[C@H](Cc2ccc(OP(O)(O)=O)cc2)NC(C)=O)n1C
InChI Key InChIKey=XJSPPWTZLZPCOY-UGNFMNBCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112408
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma
Curated by ChEMBL
Aventis Pharma
Curated by ChEMBL
Affinity DataIC50: 6.90E+3nMAssay Description:Binding affinity for p60 c-Src SH2 domain by scintillation proximity assay (SPA)More data for this Ligand-Target Pair