BDBM50315101 CHEMBL1090553::p-hydroxyphenylacetone

SMILES CC(=O)Cc1ccc(O)cc1

InChI Key InChIKey=VWMVAQHMFFZQGD-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 = 50315101   

TargetAndrogen receptor(Human)
Meijo University

Curated by ChEMBL
LigandPNGBDBM50315101(p-hydroxyphenylacetone | CHEMBL1090553)
Affinity DataIC50: 4.20E+5nMAssay Description:Antagonist activity at AR in human MDA-kb2 cells co-transfected with MMTV-luc assessed as decrease in DHT-induced luciferase activity by reporter gen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed