BDBM50287075 (S)-2-[(2S,3S)-2-(4-Carboxy-2-{4-carboxy-2-[2-(3-hydroxy-phenyl)-3-(4-phosphonooxy-phenyl)-propionylamino]-butyrylamino}-butyrylamino)-3-methyl-pentanoylamino]-pentanedioic acid::CHEMBL19717

SMILES CC[C@H](C)[C@H](NC(=O)C(CCC(O)=O)NC(=O)C(CCC(O)=O)NC(=O)C(Cc1ccc(OP(O)(O)=O)cc1)c1cccc(O)c1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=NCLXUPFISMVJHB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50287075   

LigandPNGBDBM50287075((S)-2-[(2S,3S)-2-(4-Carboxy-2-{4-carboxy-2-[2-(3-h...)
Affinity DataIC50: 2.10E+3nMAssay Description:Binding affinity to p60 src SH2 domain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50287075((S)-2-[(2S,3S)-2-(4-Carboxy-2-{4-carboxy-2-[2-(3-h...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of src SH2 domain binding to PDGF receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article