BDBM50471532 CHEMBL169776

SMILES [Na+].OC(=O)CCc1c([nH]c2cc(Cl)cc(Cl)c12)C([O-])=O

InChI Key InChIKey=KNBSYZNKEAWABY-UHFFFAOYSA-M

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 = 50471532   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50471532(CHEMBL169776)
Affinity DataKi:  40nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed