BDBM50018931 1-(3-Methyl-1-phenyl-cyclohexyl)-piperidine::CHEMBL288469
SMILES C[C@H]1CCC[C@](C1)(N1CCCCC1)c1ccccc1
InChI Key InChIKey=VSKMDQWCLVIXCA-FUHWJXTLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50018931
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: 3.30E+3nMAssay 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