null

SMILES:

InChI Key: InChIKey=GBJOVRXLTKZGFS-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113856   

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))	BDBM50113856 (CHEMBL3605131) Show SMILES Show InChI InChI=1S/C29H32FN5O6/c30-20-12-31-21-2-4-24(40-17-28(37)15-38-16-28)35-25(21)19(20)5-6-29-9-7-27(8-10-29,14-41-29)32-11-18-1-3-22-26(33-18)34-23(36)13-39-22/h1-4,12,32,37H,5-11,13-17H2,(H,33,34,36)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.22E+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) BindingDB Entry DOI: 10.7270/Q2M0477R
					More data for this Ligand-Target Pair