BDBM50618871 CHEMBL5435246

SMILES NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(CCc3ccc(F)nc3)cc2n1

InChI Key InChIKey=PLLDTNVVTSTYSU-UHFFFAOYSA-N

Data  1 KI

  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 = 50618871   

TargetMetabotropic glutamate receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50618871(CHEMBL5435246)
Affinity DataKi:  0.960nMAssay Description:Binding affinity to human mGluR2 expressed in cell membrane incubated for 1 hr in presence of tritium labeled [3H]-7-((2,5-dioxopyrrolidin-1-yl)methy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed