BDBM50112454 3-Phosphonooxy-naphthalene-2-carboxylic acid methyl ester::CHEMBL24394

SMILES COC(=O)c1cc2ccccc2cc1OP(O)(O)=O

InChI Key InChIKey=OYVWUPIASPLXRS-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 = 50112454   

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

Curated by ChEMBL
LigandPNGBDBM50112454(3-Phosphonooxy-naphthalene-2-carboxylic acid methy...)
Affinity DataIC50: 3.20E+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