BDBM50091704 (R)-8-Chloro-4,10b-dimethyl-1,4,6,10b-tetrahydro-2H-benzo[f]quinolin-3-one::CHEMBL30223

SMILES CN1C(=O)CC[C@@]2(C)C1=CCc1cc(Cl)ccc21

InChI Key InChIKey=UZVKWKIMAVUXSA-OAHLLOKOSA-N

Data  1 KI  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 2 hits for monomerid = 50091704   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50091704((R)-8-Chloro-4,10b-dimethyl-1,4,6,10b-tetrahydro-2...)
Affinity DataKi:  180nMAssay Description:In vitro inhibition of recombinant human Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50091704((R)-8-Chloro-4,10b-dimethyl-1,4,6,10b-tetrahydro-2...)
Affinity DataIC50:  120nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed