BDBM50081410 CHEMBL3422041

SMILES NCCOc1ccc(cc1)C(=C(/Cn1ccnc1)c1ccccc1)\c1ccc(O)cc1

InChI Key InChIKey=OGGUDPCKGYFJRT-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 = 50081410   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50081410(CHEMBL3422041)
Affinity DataIC50: 17nMAssay Description:Inhibition of human recombinant aromatase using 7-methoxy-trifluoromethylcoumarin as substrate assessed as formation of fluorescent metabolite after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2016
Entry Details Article
PubMed