BDBM50164385 CHEMBL3798734

SMILES CCNC(=O)c1c(C)sc2nc(Cc3cc(ccc3Cl)C#N)cc(=O)n12

InChI Key InChIKey=OWYRELZGAGEKFO-UHFFFAOYSA-N

Data  1 EC50

  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 = 50164385   

TargetGlutamate receptor ionotropic, NMDA 1/2A(Homo sapiens (Human))
Pharmaron-Beijing

Curated by ChEMBL
LigandPNGBDBM50164385(CHEMBL3798734)
Affinity DataEC50:  1.29E+4nMAssay Description:Positive allosteric modulation of GluN1/GluN2A NMDAR (unknown origin) expressed in Dox-inducible cells measured every 5 mins by BD calcium indicator ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed