Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, kainate 1' and Ligand = 'BDBM50109652'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM50109652 (2-Amino-3-[3-hydroxy-4-(3-hydroxy-phenyl)-isoxazol...) Show SMILES N[C@@H](Cc1o[nH]c(=O)c1-c1cccc(O)c1)C(O)=O Show InChI InChI=1S/C12H12N2O5/c13-8(12(17)18)5-9-10(11(16)14-19-9)6-2-1-3-7(15)4-6/h1-4,8,15H,5,13H2,(H,14,16)(H,17,18)/t8-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/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