BDBM50370985 CHEMBL1162951

SMILES COc1ccc(C2CC(=O)c3ccccc3O2)cc1CC=C(C)C

InChI Key InChIKey=SJLSMHCBXYAJDI-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 = 50370985   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370985BDBM50370985(CHEMBL1162951)
Affinity DataIC50: 1.21E+4nMAssay Description:Inhibition of human aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed