BDBM50081470 CHEMBL3422046

SMILES CC\C(=C(\c1ccc(O)cc1)c1ccc(OCCO)cc1)c1ccccc1

InChI Key InChIKey=JDMRZCIEPITQKJ-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 = 50081470   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50081470(CHEMBL3422046)
Affinity DataIC50: 3.05E+4nMAssay 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