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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, kainate 1' and Ligand = 'BDBM50109654'   
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, kainate 1


(RAT)		BDBM50109654
PNG
(2-Amino-3-(3-hydroxy-4-pyridin-2-yl-isoxazol-5-yl)...)
Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1ccccn1)C(O)=O
Show InChI InChI=1S/C11H11N3O4/c12-6(11(16)17)5-8-9(10(15)14-18-8)7-3-1-2-4-13-7/h1-4,6H,5,12H2,(H,14,15)(H,16,17)/t6-/m0/s1
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



The Royal Danish School of Pharmacy

Curated by ChEMBL


Assay Description
Concentration of the compound which causes 50% reduction in receptor binding affinity against Ionotropic glutamate receptor ionotropic kainate using ...

J Med Chem 45: 988-91 (2002)


BindingDB Entry DOI: 10.7270/Q2M32V27
More data for this
Ligand-Target Pair