BDBM50149333 8-Furan-2-yl-4-methyl-1,2,5,6-tetrahydro-pyrido[1,2-a]quinolin-3-one::CHEMBL118822

SMILES CC1=C2CCc3cc(ccc3N2CCC1=O)-c1ccco1

InChI Key InChIKey=HCUDSRVNBFSULK-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 = 50149333   

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

Curated by ChEMBL
LigandPNGBDBM50149333(8-Furan-2-yl-4-methyl-1,2,5,6-tetrahydro-pyrido[1,...)
Affinity DataIC50: 133nMAssay 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