BDBM50028053 Allyl-methyl-(1-phenyl-cyclohexyl)-amine::CHEMBL23436
SMILES CN(CC=C)C1(CCCCC1)c1ccccc1
InChI Key InChIKey=OACOKDOAVXIOFK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50028053
Affinity DataKi: 5.50E+3nMAssay Description:Displacement of [3H]5-HT binding to serotonin receptor of rat fundus membranesMore data for this Ligand-Target Pair
Affinity DataKi: 5.60E+3nMAssay Description:-Log (Ki) value for butyrylcholinesterase by inhibiting DFPMore data for this Ligand-Target Pair
Affinity DataKd: 1.50E+4nMAssay Description:In vitro inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair