BDBM50149332 8-(4-Chloro-benzyloxy)-4-methyl-1,2,5,6-tetrahydro-pyrido[1,2-a]quinolin-3-one::CHEMBL116830

SMILES CC1=C2CCc3cc(OCc4ccc(Cl)cc4)ccc3N2CCC1=O

InChI Key InChIKey=UFJDFUAZZPJKNZ-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 = 50149332   

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

Curated by ChEMBL
LigandPNGBDBM50149332(8-(4-Chloro-benzyloxy)-4-methyl-1,2,5,6-tetrahydro...)
Affinity DataIC50: 92.9nMAssay Description:Inhibitory concentration against human recombinant steroid 5-alpha-reductase type I in stably transfected chinese hamster ovary (CHO) 1827 cells usin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed