BDBM50334919 (R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydroquinolin-4-amine::CHEMBL1643513
SMILES CN[C@@H]1CCN(c2ccc(Cl)c(Cl)c2)c2ccccc12
InChI Key InChIKey=RYIJMRFACOYPNH-OAHLLOKOSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334919
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair