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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 = 'BDBM50042322'   
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)
BDBM50042322
PNG
(2-(7-Chloro-3-nitro-2-oxo-1,2,3,4-tetrahydro-quino...)
Show SMILES [O-][N+](=O)C1C(CC(=O)Nc2ccccc2)c2ccc(Cl)cc2NC1=O
Show InChI InChI=1S/C17H14ClN3O4/c18-10-6-7-12-13(9-15(22)19-11-4-2-1-3-5-11)16(21(24)25)17(23)20-14(12)8-10/h1-8,13,16H,9H2,(H,19,22)(H,20,23)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 7.43E+3n/an/an/an/an/an/a



Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards NMDA receptor to displace [3H]-L-689,560 from rat cortical membranes


J Med Chem 36: 3397-408 (1993)


BindingDB Entry DOI: 10.7270/Q2Z89BFF
More data for this
Ligand-Target Pair