BDBM50005050 5,7-Dichloro-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL58285

SMILES OC(=O)[C@H]1C[C@H](N2C(=O)c3ccccc3C2=O)c2c(Cl)cc(Cl)cc2N1

InChI Key InChIKey=USOLAPNHCRKZDZ-KGLIPLIRSA-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 = 50005050   

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

Curated by ChEMBL
LigandPNGBDBM50005050(5,7-Dichloro-4-(1,3-dioxo-1,3-dihydro-isoindol-2-y...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed