BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1' and Ligand = 'BDBM50471521'   
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 ionotropic, NMDA 1


(RAT)
BDBM50471521
PNG
(CHEMBL355109)
Show SMILES Oc1cccc(NC(=O)\C=C\c2c([nH]c3cc(Cl)cc(Cl)c23)C([O-])=O)c1
Show InChI InChI=1S/C18H12Cl2N2O4/c19-9-6-13(20)16-12(17(18(25)26)22-14(16)7-9)4-5-15(24)21-10-2-1-3-11(23)8-10/h1-8,22-23H,(H,21,24)(H,25,26)/p-1/b5-4+
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
4n/an/an/an/an/an/an/an/a



Glaxo Wellcome S.p.A.

Curated by ChEMBL


Assay Description
Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...


J Med Chem 40: 841-50 (1997)


Article DOI: 10.1021/jm960644a
BindingDB Entry DOI: 10.7270/Q2DJ5JBV
More data for this
Ligand-Target Pair