BDBM50203316 4-methylbenzyl 4-[(pyrimidin-2-yloxy)methyl]piperidine-1-carboxylate::CHEMBL217915
SMILES Cc1ccc(COC(=O)N2CCC(COc3ncccn3)CC2)cc1
InChI Key InChIKey=PPFNSHXKLMCXLU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203316
TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 7.40E+3nMAssay Description:Displacement of [3H](E)-N1-(2-methoxybenzyl)cinnamamidine from human NR2B expressed in Ltk- cellsMore data for this Ligand-Target Pair