BDBM50091705 (R)-8-Chloro-4,10b-dimethyl-1,4,6,10b-tetrahydro-2H-benzo[f]quinoline-3-thione::CHEMBL58989

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

InChI Key InChIKey=XRVTUFOCRSEAKQ-OAHLLOKOSA-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 = 50091705   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury

Curated by ChEMBL
LigandPNGBDBM50091705((R)-8-Chloro-4,10b-dimethyl-1,4,6,10b-tetrahydro-2...)
Affinity DataIC50:  377nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed