BDBM50122590 4,6-Dichloro-3-(2,4-dioxo-3-phenyl-imidazolidin-1-ylmethyl)-1H-indole-2-carboxylic acid::CHEMBL163034

SMILES OC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1Cn1cc(O)n(-c2ccccc2)c1=O

InChI Key InChIKey=NXICLDWRVPJBIQ-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 = 50122590   

TargetGlutamate receptor ionotropic, NMDA 1(Homo sapiens (Human))
Johannes Gutenberg-UniversitäT

Curated by ChEMBL
LigandPNGBDBM50122590(4,6-Dichloro-3-(2,4-dioxo-3-phenyl-imidazolidin-1-...)
Affinity DataKi:  22nMAssay 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