BDBM50005053 (-) 5,7-Dichloro-4-phenylacetylamino-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::(-)5,7-Dichloro-4-phenylacetylamino-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::(2R,4S)-5,7-Dichloro-4-phenylacetylamino-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::5,7-Dichloro-4-phenylacetylamino-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL299678
SMILES OC(=O)[C@H]1C[C@H](NC(=O)Cc2ccccc2)c2c(Cl)cc(Cl)cc2N1
InChI Key InChIKey=NYBZRUOSBRYIDG-LSDHHAIUSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50005053
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: 11nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair
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: 11nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair
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: 14nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair