BDBM50291651 4-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-4-[2-(4a,5,6,7,8,8a-hexahydro-naphthalen-1-yl)-ethylcarbamoyl]-butyric acid::CHEMBL268031

SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](CCC(O)=O)C(=O)NCCC1=CC=CC2CCCCC12

InChI Key InChIKey=ZFBLBYAZSRREDG-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 = 50291651   

LigandPNGBDBM50291651(4-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-propion...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of [125I]-labeled phosphopeptide binding to a Src protein tyrosine kinase SH2 domain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article