BDBM50288657 (5H-Dibenzo[a,d]cyclohepten-5-yl)-phosphonic acid::CHEMBL325368

SMILES OP(O)(O)=c1c2ccccc2ccc2ccccc12

InChI Key InChIKey=MSKWRXJYOZCIRJ-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 = 50288657   

TargetProstatic acid phosphatase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288657((5H-Dibenzo[a,d]cyclohepten-5-yl)-phosphonic acid ...)
Affinity DataIC50: 1.00E+5nMAssay 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