BDBM50171971 4-[2-(5-Ethyl-10-methyl-11-oxo-10,11-dihydro-5H-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-2-yl)-ethoxy]-3-methyl-benzoic acid::CHEMBL192530
SMILES CCN1c2ncccc2N(C)C(=O)c2cc(CCOc3ccc(cc3C)C(O)=O)cnc12
InChI Key InChIKey=CSOUXLJIXTUXNU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50171971
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibitory concentration (1.5 mM) against human CYP450 2D6 dissolved in acetonitrile/methanolMore data for this Ligand-Target Pair