BDBM50206011 CHEMBL3955420

SMILES CCNC(=O)c1c(C)ccc2nc(Cn3nc(cc3Cl)C(F)(F)F)cc(=O)n12

InChI Key InChIKey=BXLXHSYIIZXMMZ-UHFFFAOYSA-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 = 50206011   

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

Curated by ChEMBL
LigandPNGBDBM50206011(CHEMBL3955420)
Affinity DataEC50:  2.50E+3nMAssay Description:Positive allosteric modulation of GluN1/GluN2A receptor (unknown origin) expressed in CHO cells assessed as increase in glutamate-induced calcium flu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed