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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor 2' and Ligand = 'BDBM50456717'   
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


(Rattus norvegicus)
BDBM50456717
PNG
(CHEMBL4212533)
Show SMILES N[C@H](Cc1cc(Cl)cc(c1)-c1cccc(O)c1)C(O)=O |r|
Show InChI InChI=1S/C15H14ClNO3/c16-12-5-9(6-14(17)15(19)20)4-11(7-12)10-2-1-3-13(18)8-10/h1-5,7-8,14,18H,6,17H2,(H,19,20)/t14-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
2.07E+4n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]AMPA from rat GluA2(R) receptor flip isoform expressed in sf9 insect cell membranes by TopCount method


Eur J Med Chem 138: 874-883 (2017)


Article DOI: 10.1016/j.ejmech.2017.07.007
BindingDB Entry DOI: 10.7270/Q2862K1D
More data for this
Ligand-Target Pair