BDBM50122591 4,6-dichloro-3-[({[(phenylsulfonyl)amino]carbonyl}amino)methyl]-1H-indole-2-carboxylic acid::CHEMBL159739
SMILES OC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1CNC(=O)NS(=O)(=O)c1ccccc1
InChI Key InChIKey=CISHLPQOGZOLEP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50122591
TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Johannes Gutenberg-UniversitäT
Curated by ChEMBL
Johannes Gutenberg-UniversitäT
Curated by ChEMBL
Affinity DataKi: 72nMAssay Description:Tested for the affinity for the glycine binding site of the N-methyl-D-aspartate glutamate receptor using pig brain membranes in binding assay with [...More data for this Ligand-Target Pair