BDBM50288662 CHEMBL320504::[(2-Chloro-phenyl)-phenyl-methyl]-phosphonic acid

SMILES OP(O)(=O)C(c1ccccc1)c1ccccc1Cl

InChI Key InChIKey=ZHTXGNSLNAIKJG-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 = 50288662   

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288662([(2-Chloro-phenyl)-phenyl-methyl]-phosphonic acid ...)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article