Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'BiP isoform A' and Ligand = 'BDBM50332783'   

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)	BDBM50332783 (CHEMBL1630583 | N'-hydroxy-4-methylbenzimidamide) Show SMILES Cc1ccc(cc1)C(=N)NO Show InChI InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10)	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.00E+5	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