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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1' and Ligand = 'BDBM50005056'   
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)
BDBM50005056
PNG
(5,7-Dichloro-4-(2-oxo-pyrrolidin-1-yl)-1,2,3,4-tet...)
Show SMILES OC(=O)[C@H]1C[C@H](N2CCCC2=O)c2c(Cl)cc(Cl)cc2N1
Show InChI InChI=1S/C14H14Cl2N2O3/c15-7-4-8(16)13-9(5-7)17-10(14(20)21)6-11(13)18-3-1-2-12(18)19/h4-5,10-11,17H,1-3,6H2,(H,20,21)/t10-,11+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 46n/an/an/an/an/an/a



Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.


J Med Chem 35: 1954-68 (1992)


BindingDB Entry DOI: 10.7270/Q2T72GCZ
More data for this
Ligand-Target Pair