BDBM50072190 (R)-8-Chloro-4,10b-dimethyl-1,5,6,10b-tetrahydro-2H-phenanthridin-3-one::CHEMBL97266
SMILES CC1C(=O)CC[C@@]2(C)C1=NCc1cc(Cl)ccc21
InChI Key InChIKey=WYNJQDIVXRFKCM-NZDRZINCSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50072190
Affinity DataKi: 920nMAssay Description:Compound was evaluated for the inhibition of human Steroid 5-alpha-reductase type 1More data for this Ligand-Target Pair
Affinity DataKi: 920nMAssay Description:Inhibition of type-1 human steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
Affinity DataKi: 2.00E+4nMAssay Description:Inhibition of type-2 human steroid 5-alpha-reductase.More data for this Ligand-Target Pair
Affinity DataKi: 2.00E+4nMAssay Description:Compound was evaluated for the inhibition of human Steroid 5-alpha-reductase type 2More data for this Ligand-Target Pair