null

SMILES:

InChI Key: InChIKey=XZAFVLBTLMVRHM-FADHPGOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113905   

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))	BDBM50113905 (CHEMBL3605022) Show SMILES Show InChI InChI=1S/C29H32FN7O5/c30-18-12-32-19-2-4-23(41-13-20-24(31)27(39)35-20)37-25(19)17(18)5-6-29-9-7-28(8-10-29,15-42-29)33-11-16-1-3-21-26(34-16)36-22(38)14-40-21/h1-4,12,20,24,33H,5-11,13-15,31H2,(H,35,39)(H,34,36,38)/t20-,24-,28?,29?/m1/s1	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	2.91E+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