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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50091704
Affinity DataKi: 180nMAssay Description:In vitro inhibition of recombinant human Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
Affinity DataIC50: 120nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair