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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 = 'BDBM50069464'   
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)		BDBM50069464
PNG
(CHEMBL144064 | Furan-2-carboxylic acid (7-bromo-2,...)
Show SMILES Brc1cc(CNC(=O)c2ccco2)c2[nH]c(=O)c(=O)[nH]c2c1
Show InChI InChI=1S/C14H10BrN3O4/c15-8-4-7(6-16-12(19)10-2-1-3-22-10)11-9(5-8)17-13(20)14(21)18-11/h1-5H,6H2,(H,16,19)(H,17,20)(H,18,21)
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Patents
PubMed
n/an/a 40n/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