BDBM50004938 3-Carboxymethylsulfanyl-4,6-dichloro-1H-indole-2-carboxylic acid::CHEMBL300949
SMILES OC(=O)CSc1c([nH]c2cc(Cl)cc(Cl)c12)C(O)=O
InChI Key InChIKey=IUHDRDDTXVMFIA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50004938
Affinity DataIC50: 100nMAssay Description:Ability of compound to compete with [3H]-glycine for the strychnine-insensitive NMDA receptor glycine binding sites on rat cortical and hippocampusMore data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 1.40E+5nMAssay Description:Compound was evaluated for in vitro inhibition of cortical slice at NMDA receptorMore data for this Ligand-Target Pair