BDBM9908 3-Phenyl-7-(4-fluorophenylmethoxy)-2-[(4-pyridylmethyl)thio]-4H-1-benzopyran-4-one::7-[(4-fluorophenyl)methoxy]-3-phenyl-2-[(pyridin-4-ylmethyl)sulfanyl]-4H-chromen-4-one::isoflavone deriv. 5j

SMILES Fc1ccc(COc2ccc3c(c2)oc(SCc2ccncc2)c(-c2ccccc2)c3=O)cc1

InChI Key InChIKey=RRSPDILWKCVZFN-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 = 9908   

TargetAromatase(Human)
Ohio State University

LigandPNGBDBM9908(7-[(4-fluorophenyl)methoxy]-3-phenyl-2-[(pyridin-4...)
Affinity DataIC50: 337nMpH: 7.0 T: 2°CAssay Description:Inhibition of human placental aromatase was determined by monitoring the amount of 3H2O released as the enzyme converts [1beta-3H]androst-4-ene-3,17-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2006
Entry Details Article
PubMed