BDBM50287083 4-[(S)-1-Carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-[3-(4-phosphonooxy-phenyl)-propionylamino]-butyric acid::CHEMBL277236

SMILES NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(CCC(O)=O)NC(=O)CCc1ccc(OP(O)(O)=O)cc1

InChI Key InChIKey=TVSUMVKHPALSSC-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 = 50287083   

LigandPNGBDBM50287083(4-[(S)-1-Carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoy...)
Affinity DataIC50: 2.13E+4nMAssay Description:Inhibition of src SH2 domain binding to PDGF receptorMore data for this Ligand-Target Pair
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Date in BDB:
8/20/2010
Entry Details Article