BDBM50380169 CHEMBL2011180

SMILES COc1ccc2OCC(C(=O)c2c1)c1ccccc1

InChI Key InChIKey=ULKCBYSGYDAKDK-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 = 50380169   

TargetAromatase(Human)
Northern Kentucky University

Curated by ChEMBL
LigandPNGBDBM50380169(CHEMBL2011180)
Affinity DataIC50: 260nMAssay Description:Inhibition of human recombinant aromatase expressed in baculovirus/insect cells using 7-methoxy-trifluoromethylcoumarin as substrate after 30 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed