BDBM50005089 4-anilino(imino-N-cyano)methylamino-5,7-dichloro-(2R,4S)-1,2,3,4-tetrahydro-2-quinolinecarboxylic acid::CHEMBL60091

SMILES OC(=O)[C@H]1C[C@H](NC(Nc2ccccc2)=NC#N)c2c(Cl)cc(Cl)cc2N1

InChI Key InChIKey=HIZRZNHRCIBJRD-LSDHHAIUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005089   

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

Curated by ChEMBL
LigandPNGBDBM50005089(4-anilino(imino-N-cyano)methylamino-5,7-dichloro-(...)
Affinity DataIC50:  580nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed