BDBM50005082 4-Amino-5,7-dichloro-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL294300
SMILES N[C@@H]1C[C@@H](Nc2cc(Cl)cc(Cl)c12)C(O)=O
InChI Key InChIKey=OKHDZBONRBUIKZ-HTRCEHHLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005082
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: 1.41E+4nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair