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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 = 'BDBM50069483'   
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)		BDBM50069483
PNG
(CHEMBL356281 | N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrah...)
Show SMILES Brc1cc(CNC(=O)Cc2ccsc2)c2[nH]c(=O)c(=O)[nH]c2c1
Show InChI InChI=1S/C15H12BrN3O3S/c16-10-4-9(6-17-12(20)3-8-1-2-23-7-8)13-11(5-10)18-14(21)15(22)19-13/h1-2,4-5,7H,3,6H2,(H,17,20)(H,18,21)(H,19,22)
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PubMed
n/an/a 10n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors

Bioorg Med Chem Lett 8: 493-8 (1999)


BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair