Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Insulin receptor' and Ligand = 'BDBM50326008'   

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))	BDBM50326008 (4-((7,7a-dihydrobenzo[d][1,3]dioxol-5-ylamino)meth...) Show SMILES CC(=O)Oc1ccc(CNc2ccc3OCOc3c2)cc1OC(C)=O Show InChI InChI=1S/C18H17NO6/c1-11(20)24-16-5-3-13(7-18(16)25-12(2)21)9-19-14-4-6-15-17(8-14)23-10-22-15/h3-8,19H,9-10H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Hebrew University of Jerusalem Curated by ChEMBL					Assay Description Inhibition of human insulin receptor-mediated Poly Glu4Tyr phosphorylation by ELISA				Eur J Pharmacol 562: 1-11 (2007) Article DOI: 10.1016/j.ejphar.2007.01.052 BindingDB Entry DOI: 10.7270/Q2VD6ZPB
					More data for this Ligand-Target Pair