Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor 4' and Ligand = 'BDBM50094020'   

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 4 (Homo sapiens (Human))	BDBM50094020 (CHEMBL136801 | Propane-2-sulfonic acid [2-(4'-amin...) Show SMILES CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)-c1ccc(N)cc1 Show InChI InChI=1S/C18H24N2O2S/c1-13(2)23(21,22)20-12-14(3)15-4-6-16(7-5-15)17-8-10-18(19)11-9-17/h4-11,13-14,20H,12,19H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	n/a	130	n/a	n/a	n/a	n/a
NPS Allelix Corporation Curated by ChEMBL					Assay Description Tested for potentiation towards human iGluR4 receptor expressed in HEK293 cells				J Med Chem 43: 4354-8 (2000) BindingDB Entry DOI: 10.7270/Q2R2123P
					More data for this Ligand-Target Pair