BDBM50380173 CHEMBL2011185

SMILES O=C1C(COc2ccccc12)c1ccsc1

InChI Key InChIKey=KRVMWXPJSXIEOB-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 = 50380173   

TargetAromatase(Homo sapiens (Human))
Northern Kentucky University

Curated by ChEMBL
LigandPNGBDBM50380173(CHEMBL2011185)
Affinity DataIC50:  3.00E+4nMAssay 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 DepthDetails ArticlePubMed