BDBM383941 (1R,2R)-2-[2-[[5-chloro-3- (trifluoromethyl)pyrazol-1- yl]methyl]-4-oxo-pyrido[1,2- a]pyrimidin-6- yl]cyclopropanecarbonitrile::US10280165, Example 40

SMILES CC(F)(F)c1cc(Cl)n(Cc2cc(=O)n3c(cccc3n2)[C@@H]2C[C@H]2C#N)n1

InChI Key InChIKey=MDIPIFAXDQKSGJ-CMPLNLGQSA-N

Data  1 EC50

  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 = 383941   

TargetGlutamate receptor ionotropic, NMDA 1/2A(Homo sapiens (Human))
Genentech

US Patent
LigandPNGBDBM383941((1R,2R)-2-[2-[[5-chloro-3- (trifluoromethyl)pyrazo...)
Affinity DataEC50:  24nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent