Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Potassium voltage-gated channel subfamily H member 2' and Ligand = 'BDBM50113861'   

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
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50113861 (CHEMBL3605133) Show SMILES NCCOc1ccc2ncc(F)c(CCC34CCC(CC3)(CO4)NCc3ccc4OCC(=O)Nc4n3)c2n1 Show InChI InChI=1S/C27H31FN6O4/c28-19-14-30-20-2-4-23(36-12-11-29)34-24(20)18(19)5-6-27-9-7-26(8-10-27,16-38-27)31-13-17-1-3-21-25(32-17)33-22(35)15-37-21/h1-4,14,31H,5-13,15-16,29H2,(H,32,33,35)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.75E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human ERG assessed as reduction in MK499 competitive binding				Bioorg Med Chem Lett 25: 3630-5 (2015) Article DOI: 10.1016/j.bmcl.2015.06.061 BindingDB Entry DOI: 10.7270/Q2M0477R
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50113861 (CHEMBL3605133) Show SMILES NCCOc1ccc2ncc(F)c(CCC34CCC(CC3)(CO4)NCc3ccc4OCC(=O)Nc4n3)c2n1 Show InChI InChI=1S/C27H31FN6O4/c28-19-14-30-20-2-4-23(36-12-11-29)34-24(20)18(19)5-6-27-9-7-26(8-10-27,16-38-27)31-13-17-1-3-21-25(32-17)33-22(35)15-37-21/h1-4,14,31H,5-13,15-16,29H2,(H,32,33,35)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human ERG expressed in CHO cells by patch express method based electrophysiology assay				Bioorg Med Chem Lett 25: 3630-5 (2015) Article DOI: 10.1016/j.bmcl.2015.06.061 BindingDB Entry DOI: 10.7270/Q2M0477R
					More data for this Ligand-Target Pair