BDBM50112409 CHEMBL23531::[(4-{2-Acetylamino-2-[1-(5-carbamoyl-4-cyclohexylmethylsulfanyl-1-methyl-1H-imidazol-2-yl)-ethylcarbamoyl]-ethyl}-phenyl)-difluoro-methyl]-phosphonic acid

SMILES CC(NC(=O)[C@H](Cc1ccc(cc1)C(F)(F)P(O)(O)=O)NC(C)=O)c1nc(SCC2CCCCC2)c(C(N)=O)n1C

InChI Key InChIKey=NIISJDRPVYPZMB-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 = 50112409   

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

Curated by ChEMBL
LigandPNGBDBM50112409([(4-{2-Acetylamino-2-[1-(5-carbamoyl-4-cyclohexylm...)
Affinity DataIC50: 5.30E+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