BDBM50288658 CHEMBL107347::[(4-Methoxy-phenyl)-phenyl-methyl]-phosphonic acid

SMILES COc1ccc(cc1)C(c1ccccc1)P(O)(O)=O

InChI Key InChIKey=OBVZOSNJEONCQO-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 = 50288658   

TargetProstatic acid phosphatase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288658(CHEMBL107347 | [(4-Methoxy-phenyl)-phenyl-methyl]-...)
Affinity DataIC50:  3.70E+4nMAssay Description:Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphateMore data for this Ligand-Target Pair
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