Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'BiP isoform A' and Ligand = 'BDBM50332787'   

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
BiP isoform A (Glycine max)	BDBM50332787 (3-(4-Chlorobenzyl)-N-cyclohexyl-1,2,4-oxadiazol-5-...) Show SMILES Clc1ccc(Cc2noc(NC3CCCCC3)n2)cc1 Show InChI InChI=1S/C15H18ClN3O/c16-12-8-6-11(7-9-12)10-14-18-15(20-19-14)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,17,18,19)	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Democritus University of Thrace Curated by ChEMBL					Assay Description Inhibition of soybean lipoxygenase at by UV spectrophotometry				Eur J Med Chem 45: 5635-45 (2010) Article DOI: 10.1016/j.ejmech.2010.09.016 BindingDB Entry DOI: 10.7270/Q2VD6ZQS
					More data for this Ligand-Target Pair