Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Insulin receptor' and Ligand = 'BDBM50363711'   

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
Insulin receptor (Homo sapiens (Human))	BDBM50363711 (CHEMBL370967) Show SMILES CN(C)c1ccc(\C=C\c2sc3ccccc3[n+]2C)cc1 Show InChI InChI=1S/C18H19N2S/c1-19(2)15-11-8-14(9-12-15)10-13-18-20(3)16-6-4-5-7-17(16)21-18/h4-13H,1-3H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
The Ohio State University College of Medicine Curated by ChEMBL					Assay Description Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assay				Bioorg Med Chem 20: 1434-41 (2012) Article DOI: 10.1016/j.bmc.2011.12.062 BindingDB Entry DOI: 10.7270/Q2M32W7W
					More data for this Ligand-Target Pair