BDBM50005066 5,7-Dichloro-4-[2-(4-chloro-phenyl)-acetylamino]-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL291877
SMILES OC(=O)[C@H]1C[C@H](NC(=O)Cc2ccc(Cl)cc2)c2c(Cl)cc(Cl)cc2N1
InChI Key InChIKey=OMDXSCVBMWCLNN-LSDHHAIUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005066
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 52nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair