BDBM50085567 (R)-8-Chloro-6-methyl-1,2,5,6-tetrahydro-pyrido[1,2-a]quinolin-3-one::CHEMBL118573

SMILES C[C@@H]1CC2=CC(=O)CCN2c2ccc(Cl)cc12

InChI Key InChIKey=UXLGYJWIWHMDNY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50085567   

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

Curated by ChEMBL
LigandPNGBDBM50085567((R)-8-Chloro-6-methyl-1,2,5,6-tetrahydro-pyrido[1,...)
Affinity DataIC50: 14nMAssay Description:Inhibition of human Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed