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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50122591(4,6-dichloro-3-[({[(phenylsulfonyl)amino]carbonyl}...)
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
In DepthDetails ArticlePubMed