null

SMILES:

InChI Key: InChIKey=FBXMQLGXPQSALD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113937   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/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))	BDBM50113937 (CHEMBL3605119) Show SMILES Show InChI InChI=1S/C31H36FN5O6/c1-40-27(39)4-2-3-15-41-26-8-6-23-28(37-26)21(22(32)17-33-23)9-10-31-13-11-30(12-14-31,19-43-31)34-16-20-5-7-24-29(35-20)36-25(38)18-42-24/h5-8,17,34H,2-4,9-16,18-19H2,1H3,(H,35,36,38)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	400	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) BindingDB Entry DOI: 10.7270/Q2M0477R
					More data for this Ligand-Target Pair