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 = 'BDBM50241096'   

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))	BDBM50241096 ((S)-4-((6-(4'-fluoro-N-methylbiphenyl-4-ylcarboxam...) Show SMILES CN([C@H]1CCc2cc(CN3CCN(CC3)C(N)=O)ccc2C1)C(=O)c1ccc(cc1)-c1ccc(F)cc1 Show InChI InChI=1S/C30H33FN4O2/c1-33(29(36)24-6-4-22(5-7-24)23-8-11-27(31)12-9-23)28-13-10-25-18-21(2-3-26(25)19-28)20-34-14-16-35(17-15-34)30(32)37/h2-9,11-12,18,28H,10,13-17,19-20H2,1H3,(H2,32,37)/t28-/m0/s1	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	6.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Procter & Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of binding to hERG				Bioorg Med Chem Lett 17: 814-8 (2007) Article DOI: 10.1016/j.bmcl.2006.10.053 BindingDB Entry DOI: 10.7270/Q2R2111C
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