BDBM50116431 CHEMBL113726::{4-[1-(2,2-Dicyclohexyl-acetyl)-piperidin-4-ylidenemethyl]-phenyl}-acetic acid

SMILES [#8]-[#6](=O)-[#6]-c1ccc(\[#6]=[#6]-2\[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#6](-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2)-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2)cc1

InChI Key InChIKey=CBDZMJHIMJIMRD-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 = 50116431   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50116431({4-[1-(2,2-Dicyclohexyl-acetyl)-piperidin-4-yliden...)
Affinity DataIC50: 6nMAssay Description:Inhibition of Steroid 5-alpha-reductase type 2 from human benign prostatic hyperplasia (BPH) tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed