BDBM50203325 2,3-dihydro-1H-inden-2-yl 4-[(pyrimidin-2-ylamino)methyl]-piperidine-1-carboxylate::CHEMBL221133
SMILES O=C(OC1Cc2ccccc2C1)N1CCC(CNc2ncccn2)CC1
InChI Key InChIKey=BGFSOIDVHVYBNO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203325
TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 23nMAssay Description:Displacement of [3H](E)-N1-(2-methoxybenzyl)cinnamamidine from human NR2B expressed in Ltk- cellsMore data for this Ligand-Target Pair