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

  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 = 50005082   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50005082(4-Amino-5,7-dichloro-1,2,3,4-tetrahydro-quinoline-...)
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
In DepthDetails ArticlePubMed