BDBM50092495 8-chloro-3,4,5,6-Tetrahydrobenzo[c]quinolizin-3-(4aH)-one::CHEMBL125599
SMILES Clc1ccc2N3C=CC(=O)CC3CCc2c1
InChI Key InChIKey=MIDWATCAIIMLGJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50092495
Affinity DataIC50: 459nMAssay Description:Inhibition of recombinant steroid 5-alpha-reductase type I expressed in CHO cellsMore data for this Ligand-Target Pair
