BDBM50157228 4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]quinoline-8-carboxylic acid p-tolylamide::CHEMBL183692

SMILES CC1=C2CCc3cc(ccc3N2CCC1=O)C(=O)Nc1ccc(C)cc1

InChI Key InChIKey=OVWDTBROBCFVGQ-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 = 50157228   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Polo Scientifico Università

Curated by ChEMBL
LigandPNGBDBM50157228(4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory concentration against human steroid 5-alpha-reductase I receptor expressed in CHO 1827 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed