BDBM50092496 8-Chloro-5-methyl-5,6-dihydro-pyrido[1,2-a]quinolin-3-one::CHEMBL332413

SMILES CC1Cc2cc(Cl)ccc2-n2ccc(=O)cc12

InChI Key InChIKey=GMJHHNMMSMCSKC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50092496   

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

Curated by ChEMBL
LigandPNGBDBM50092496(8-Chloro-5-methyl-5,6-dihydro-pyrido[1,2-a]quinoli...)
Affinity DataIC50: 1.88E+3nMAssay Description:Inhibition of recombinant Steroid 5-alpha-reductase type I expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed