Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'BiP isoform A' and Ligand = 'BDBM50332789'   

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)	BDBM50332789 (CHEMBL1630603 | N1,N1-Dimethyl-N3-(3-p-tolyl-1,2,4...) Show SMILES CN(C)CCCNc1nc(no1)-c1ccc(C)cc1 Show InChI InChI=1S/C14H20N4O/c1-11-5-7-12(8-6-11)13-16-14(19-17-13)15-9-4-10-18(2)3/h5-8H,4,9-10H2,1-3H3,(H,15,16,17)	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