BDBM50005051 5,7-Dimethyl-4-phenylacetylamino-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL57899

SMILES Cc1cc(C)c2[C@H](C[C@@H](Nc2c1)C(O)=O)NC(=O)Cc1ccccc1

InChI Key InChIKey=LTOXISCDWWLMGR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50005051   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50005051(CHEMBL57899 | 5,7-Dimethyl-4-phenylacetylamino-1,2...)
Affinity DataIC50: 67nMAssay Description:Inhibition of [3H]- glycine binding to N-methyl-D-aspartate glutamate receptor from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed