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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50005053((-) 5,7-Dichloro-4-phenylacetylamino-1,2,3,4-tetra...)
Affinity DataIC50:  11nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50005053((-) 5,7-Dichloro-4-phenylacetylamino-1,2,3,4-tetra...)
Affinity DataIC50:  11nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50005053((-) 5,7-Dichloro-4-phenylacetylamino-1,2,3,4-tetra...)
Affinity DataIC50:  14nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed