Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, kainate 1' and Ligand = 'BDBM50494360'   

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 (Homo sapiens (Human))	BDBM50494360 (CHEMBL3085838) Show SMILES Cl.[H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Oc1cc(CCc2ccccc2)ccc1-c1nnn[nH]1 |r| Show InChI InChI=1S/C25H29N5O3.ClH/c31-25(32)22-14-19-13-20(10-9-18(19)15-26-22)33-23-12-17(7-6-16-4-2-1-3-5-16)8-11-21(23)24-27-29-30-28-24;/h1-5,8,11-12,18-20,22,26H,6-7,9-10,13-15H2,(H,31,32)(H,27,28,29,30);1H/t18-,19+,20-,22-;/m0./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centro de Investigaci�n Lilly Curated by ChEMBL					Assay Description Displacement of [3H]ATPA from human Gluk1 receptor				Bioorg Med Chem Lett 23: 6463-6 (2013) Article DOI: 10.1016/j.bmcl.2013.09.045 BindingDB Entry DOI: 10.7270/Q2XS5ZBW
					More data for this Ligand-Target Pair