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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 = 'BDBM50069491'   
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)		BDBM50069491
PNG
(1-(2-Methoxy-phenyl)-3-(7-nitro-2,3-dioxo-1,2,3,4-...)
Show SMILES COc1ccccc1NC(=O)NCc1cc(cc2[n-]c(=[OH+])c(=O)[nH]c12)[N+]([O-])=O
Show InChI InChI=1S/C17H15N5O6/c1-28-13-5-3-2-4-11(13)20-17(25)18-8-9-6-10(22(26)27)7-12-14(9)21-16(24)15(23)19-12/h2-7H,8H2,1H3,(H4,18,19,20,21,23,24,25)
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PC sid
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PubMed
n/an/a 30n/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