BDBM50018933 1-(3-Methyl-1-phenyl-cyclohexyl)-piperidine::CHEMBL44566
SMILES C[C@H]1CCC[C@@](C1)(N1CCCCC1)c1ccccc1
InChI Key InChIKey=VSKMDQWCLVIXCA-WMZOPIPTSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50018933
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: 170nMAssay Description:Binding affinity against phencyclidine receptor was determined by the displacement of [3H]-TCP of whole rat brain minus cerebellum.More data for this Ligand-Target Pair