BDBM50287082 (S)-2-[(2S,3S)-2-(4-Carboxy-2-{4-carboxy-2-[(E)-3-(4-phosphonooxy-phenyl)-acryloylamino]-butyrylamino}-butyrylamino)-3-methyl-pentanoylamino]-pentanedioic acid::CHEMBL19529::CHEMBL3143156

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)\C=C\c1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=WMBBAANKFXISDY-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 = 50287082   

LigandPNGBDBM50287082((S)-2-[(2S,3S)-2-(4-Carboxy-2-{4-carboxy-2-[(E)-3-...)
Affinity DataIC50: 5.50E+3nMAssay 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