Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Potassium voltage-gated channel subfamily H member 2' and Ligand = 'BDBM50380989'   

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))	BDBM50380989 (CHEMBL2017099) Show SMILES O[C@@]1(CCNC[C@@H]1c1onc(c1Br)-c1c(Cl)cccc1Cl)c1ccc(F)c(F)c1 |r,wU:1.0,6.7,(-7.87,-30.01,;-6.37,-30.42,;-7.7,-31.2,;-7.7,-32.74,;-6.37,-33.5,;-5.04,-32.74,;-5.04,-31.2,;-3.83,-30.25,;-3.87,-28.71,;-2.43,-28.19,;-1.48,-29.4,;-2.34,-30.68,;-1.82,-32.12,;.06,-29.35,;.78,-27.99,;-.04,-26.69,;2.31,-27.93,;3.14,-29.25,;2.41,-30.6,;.87,-30.66,;.15,-32.01,;-6.37,-28.88,;-7.7,-28.12,;-7.71,-26.58,;-6.37,-25.8,;-6.37,-24.26,;-5.03,-26.57,;-3.7,-25.8,;-5.03,-28.11,)| Show InChI InChI=1S/C20H15BrCl2F2N2O2/c21-17-18(16-12(22)2-1-3-13(16)23)27-29-19(17)11-9-26-7-6-20(11,28)10-4-5-14(24)15(25)8-10/h1-5,8,11,26,28H,6-7,9H2/t11-,20+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Centre for Therapeutic Research Curated by ChEMBL					Assay Description Binding affinity to human Erg				Bioorg Med Chem Lett 22: 2670-4 (2012) Article DOI: 10.1016/j.bmcl.2012.03.014 BindingDB Entry DOI: 10.7270/Q2MW2J5S
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