BDBM9905 3-Phenyl-7-(2-methoxyphenylmethoxy)-2-[(4-pyridylmethyl)thio]-4H-1-benzopyran-4-one::7-[(2-methoxyphenyl)methoxy]-3-phenyl-2-[(pyridin-4-ylmethyl)sulfanyl]-4H-chromen-4-one::isoflavone deriv. 5g

SMILES COc1ccccc1COc1ccc2c(c1)oc(SCc1ccncc1)c(-c1ccccc1)c2=O

InChI Key InChIKey=FMIIQHUEQNGJHW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 9905   

TargetAromatase(Human)
Ohio State University

LigandPNGBDBM9905(3-Phenyl-7-(2-methoxyphenylmethoxy)-2-[(4-pyridylm...)
Affinity DataIC50: 243nMpH: 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