BDBM50015731 1-[1-(3-Methylsulfanyl-phenyl)-cyclohexyl]-1,2,3,6-tetrahydro-pyridine (HCl)::CHEMBL304550
SMILES CSc1cccc(c1)C1(CCCCC1)N1CCC=CC1
InChI Key InChIKey=BFUDNKKAHZEVAY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50015731
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: 231nMAssay Description:Ability to displace [3H]- TCP from PCP receptor in tissue homogenate preparation of fresh whole rat brain minus cerebellum.More data for this Ligand-Target Pair