BDBM50213242 1-(2-hydroxy-4-methoxyphenyl)-3-[3-(3-methylbut-2-enyl)-phenyl]prop-2-en-1-one::CHEMBL229905

SMILES COc1ccc(C(=O)/C=C/c2cccc(CC=C(C)C)c2)c(O)c1

InChI Key InChIKey=HRQSKMOIVNFWHW-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 = 50213242   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213242BDBM50213242(1-(2-hydroxy-4-methoxyphenyl)-3-[3-(3-methylbut-2-...)
Affinity DataIC50: 3.10E+5nMAssay Description:Inhibition of human aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed