BDBM50457616 CHEMBL4218628

SMILES c1cc2c(cc1CCc3ccc4c(c3)N(CNS4(=O)=O)C5CC5)N(CNS2(=O)=O)C6CC6

InChI Key InChIKey=TVWVZMLPANTKEA-UHFFFAOYSA-N

Data  2 EC50

PDB links: 3 PDB IDs match this monomer.

  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 2 hits for monomerid = 50457616   

TargetGlutamate receptor 2(Human)
University of Liege

Curated by ChEMBL
LigandPNGBDBM50457616(CHEMBL4218628)
Affinity DataEC50:  1.26nMAssay Description:Positive allosteric modulation of GluA2Q flop isoform (unknown origin) expressed in HEK293 cells assessed as increase in L-glutamate induced calcium ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetGlutamate receptor 2(Human)
University of Liege

Curated by ChEMBL
LigandPNGBDBM50457616(CHEMBL4218628)
Affinity DataEC50:  1.30nMAssay Description:Positive allosteric modulation of GluA2Q flop isoform (unknown origin) expressed in HEK293 cells assessed as increase in L-glutamate induced calcium ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed