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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50203325(2,3-dihydro-1H-inden-2-yl 4-[(pyrimidin-2-ylamino)...)
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
In DepthDetails ArticlePubMed