BDBM50251228 CHEMBL4100668

SMILES O=S1(=O)NCN(C2CC2)c2ccc(Oc3ccccc3)cc12

InChI Key InChIKey=RXFBWHUKXZCPCA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50251228   

TargetGlutamate receptor 2(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50251228(CHEMBL4100668)
Affinity DataEC50:  710nMAssay Description:Positive allosteric modulation of GluA2 (Q) flop isoform (unknown origin) expressed in HEK293 cells assessed as potentiation of glutamate-evoked calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2019
Entry Details Article
PubMed
TargetGlutamate receptor 2(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50251228(CHEMBL4100668)
Affinity DataEC50:  713nMAssay Description:Positive allosteric modulation of GluA2 (Q) flop isoform (unknown origin) expressed in HEK293 cells assessed as potentiation of glutamate-evoked calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2019
Entry Details Article
PubMed