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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Glutamate receptor 2' and Ligand = 'BDBM50251223'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutamate receptor 2


(Homo sapiens (Human))
BDBM50251223
PNG
(CHEMBL4091590)
Show SMILES CN1CNS(=O)(=O)c2cc(Oc3ccccc3C)ccc12
Show InChI InChI=1S/C15H16N2O3S/c1-11-5-3-4-6-14(11)20-12-7-8-13-15(9-12)21(18,19)16-10-17(13)2/h3-9,16H,10H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a<1.00E+4n/an/an/an/a



Laboratory of Medicinal Chemistry, Center for Interdisciplinary Research on Medicines (CIRM), University of Liège , Quartier Hôpital B36 Av. Hippocrate 15 B-4000 Liège, Belgium.

Curated by ChEMBL


Assay Description
Positive allosteric modulation of GluA2 (Q) flop isoform (unknown origin) expressed in HEK293 cells assessed as potentiation of glutamate-evoked calc...


J Med Chem 61: 251-264 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01323
BindingDB Entry DOI: 10.7270/Q2Z89FV2
More data for this
Ligand-Target Pair
Glutamate receptor 2


(Homo sapiens (Human))
BDBM50251223
PNG
(CHEMBL4091590)
Show SMILES CN1CNS(=O)(=O)c2cc(Oc3ccccc3C)ccc12
Show InChI InChI=1S/C15H16N2O3S/c1-11-5-3-4-6-14(11)20-12-7-8-13-15(9-12)21(18,19)16-10-17(13)2/h3-9,16H,10H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.00E+4n/an/an/an/a



Laboratory of Medicinal Chemistry, Center for Interdisciplinary Research on Medicines (CIRM), University of Liège , Quartier Hôpital B36 Av. Hippocrate 15 B-4000 Liège, Belgium.

Curated by ChEMBL


Assay Description
Positive allosteric modulation of GluA2 (Q) flop isoform (unknown origin) expressed in HEK293 cells assessed as potentiation of glutamate-evoked calc...


J Med Chem 61: 251-264 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01323
BindingDB Entry DOI: 10.7270/Q2Z89FV2
More data for this
Ligand-Target Pair