null
SMILES CCNC(=O)N(C)Cc1ccc(CCNC(=O)c2ccc(cc2F)-c2ccc(Cl)cc2)cc1
InChI Key InChIKey=GBMCACAKPAOTOV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107738
TargetCytochrome P450 2D6(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH& Co. KG
Curated by ChEMBL
Boehringer Ingelheim Pharma GmbH& Co. KG
Curated by ChEMBL
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6 receptor (unknown origin)More data for this Ligand-Target Pair