BDBM50213244 1-[2-hydroxy-4-(methoxymethoxy)phenyl]-3-(4-[methoxymethoxy)-3-(3-methylbut-2-enylphenyl]prop-2-en-1-one::CHEMBL229944

SMILES [#6]-[#8]-[#6]-[#8]-c1ccc(-[#6](=O)\[#6]=[#6]\c2ccc(-[#8]-[#6]-[#8]-[#6])c(-[#6]\[#6]=[#6](\[#6])-[#6])c2)c(-[#8])c1

InChI Key InChIKey=PYDIXRKYSUNIAR-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 = 50213244   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50213244(1-[2-hydroxy-4-(methoxymethoxy)phenyl]-3-(4-[metho...)
Affinity DataIC50: 2.42E+5nMAssay Description:Inhibition of human aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed