BDBM50288646 (10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-phosphonic acid::CHEMBL107422

SMILES OP(O)(=O)C1c2ccccc2CCc2ccccc12

InChI Key InChIKey=HMZQXHYFGKLFNM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288646   

TargetProstatic acid phosphatase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288646((10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-ph...)
Affinity DataIC50:  9.40E+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 DepthDetails Article