BDBM50471550 CHEMBL169566

SMILES Nc1cccc(NC(=O)\C=C\c2c([nH]c3cc(Cl)cc(Cl)c23)C([O-])=O)c1

InChI Key InChIKey=XFGMISWEMXSWDX-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 = 50471550   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Glaxo Wellcome

Curated by ChEMBL
LigandPNGBDBM50471550(CHEMBL169566)
Affinity DataKi:  5nMAssay 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
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed