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-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112408   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50112408(2-{1-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-prop...)
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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed