BDBM50148020 (R)-4-{(S)-2-[2-Amino-3-(4-phosphonooxy-phenyl)-propionylamino]-2-carboxy-acetylamino}-5-((S)-1-carboxy-2-methyl-propylcarbamoyl)-pentanoic acid::CHEMBL106664

SMILES CC(C)[C@H](NC(=O)C[C@@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(OP(O)(O)=O)cc1)C(O)=O)C(O)=O

InChI Key InChIKey=KTGIAVLDZSXKIF-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 = 50148020   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of Rhode Island

Curated by ChEMBL
LigandPNGBDBM50148020((R)-4-{(S)-2-[2-Amino-3-(4-phosphonooxy-phenyl)-pr...)
Affinity DataIC50: 8.32E+4nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed