BDBM50380161 CHEMBL2011191

SMILES OC1Oc2ccccc2C(=O)C1c1ccccc1

InChI Key InChIKey=CPBYTAYFHIHDNI-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 = 50380161   

TargetAromatase(Human)
Northern Kentucky University

Curated by ChEMBL
LigandPNGBDBM50380161(CHEMBL2011191)
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed