BDBM50112468 4-Phosphonooxy-benzoic acid methyl ester::CHEMBL284997

SMILES COC(=O)c1ccc(OP(O)(O)=O)cc1

InChI Key InChIKey=QXDAHMLCXRMHBX-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 = 50112468   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50112468(4-Phosphonooxy-benzoic acid methyl ester | CHEMBL2...)
Affinity DataIC50: 4.00E+6nMAssay Description:The compound was evaluated for its binding affinity towards phosphotyrosine binding pocket of Src protein tyrosine kinase SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed