BDBM50213250 1-(2-hydroxy-4-methoxyphenyl)-3-[4-(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one::CHEMBL390731

SMILES COCOc1ccc(/C=C/C(=O)c2ccc(OC)cc2O)cc1CC=C(C)C

InChI Key InChIKey=ZRFQSFPUIIPFQU-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 = 50213250   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213250BDBM50213250(1-(2-hydroxy-4-methoxyphenyl)-3-[4-(methoxymethoxy...)
Affinity DataIC50: 2.62E+5nMAssay Description:Inhibition of human aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed