BDBM50174137 (S)-4-[(S)-2-((2S,3S)-2-Amino-3-methyl-pentanoylamino)-4-carboxy-butyrylamino]-4-[(S)-1-carboxy-2-(4-phosphonooxy-phenyl)-ethylcarbamoyl]-butyric acid::CHEMBL373179

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

InChI Key InChIKey=BKHHXGMVMDJISD-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 = 50174137   

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

Curated by ChEMBL
LigandPNGBDBM50174137((S)-4-[(S)-2-((2S,3S)-2-Amino-3-methyl-pentanoylam...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against Src protein tyrosine kinase SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed