BDBM50213233 1-(2-hydroxy-4-methoxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one::CHEMBL229633

SMILES COc1ccc(C(=O)/C=C/c2ccc(OC)c(CC=C(C)C)c2)c(O)c1

InChI Key InChIKey=GTLISBXRCHIPTK-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 = 50213233   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213233BDBM50213233(1-(2-hydroxy-4-methoxyphenyl)-3-[4-methoxy-3-(3-me...)
Affinity DataIC50: 2.84E+5nMAssay Description:Inhibition of human aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed