BDBM50005080 4-[2-(4-Amino-phenyl)-acetylamino]-5,7-dichloro-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL300118
SMILES Nc1ccc(CC(=O)N[C@H]2C[C@@H](Nc3cc(Cl)cc(Cl)c23)C(O)=O)cc1
InChI Key InChIKey=ACCMQYNBAWCWPP-LSDHHAIUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005080
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: 18nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair