null

SMILES:

InChI Key: InChIKey=LDCYXCYVKCIBDF-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113846   

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))	BDBM50113846 (CHEMBL3605126) Show SMILES Show InChI InChI=1S/C30H34FN5O5/c31-21-14-32-22-2-4-25(40-17-28(16-37)7-8-28)36-26(22)20(21)5-6-30-11-9-29(10-12-30,18-41-30)33-13-19-1-3-23-27(34-19)35-24(38)15-39-23/h1-4,14,33,37H,5-13,15-18H2,(H,34,35,38)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid UniChem Patents	PubMed	n/a	n/a	2.70E+3	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