BDBM50116418 CHEMBL323856::[4-(1-Diphenylacetyl-piperidin-4-ylidenemethyl)-phenyl]-acetic acid

SMILES [#8]-[#6](=O)-[#6]-c1ccc(\[#6]=[#6]-2\[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#6](-c2ccccc2)-c2ccccc2)cc1

InChI Key InChIKey=VQLIVKQGWYNKME-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50116418   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50116418([4-(1-Diphenylacetyl-piperidin-4-ylidenemethyl)-ph...)
Affinity DataIC50: 75nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type 2 of human benign prostatic hyperplasia (BPH) tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Rat)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50116418([4-(1-Diphenylacetyl-piperidin-4-ylidenemethyl)-ph...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of Steroid 5-alpha-reductase type I from rat ventral prostate (RVP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed