BDBM50363000 CHEMBL1946136

SMILES: COCC(C)NC1=Nc2ccc(F)cc2S(=O)(=O)N1

InChI Key: InChIKey=KZSRKFGIBMHYDL-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50363000   

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
ATP-binding cassette sub-family C member 8 (Rattus norvegicus)	BDBM50363000 (CHEMBL1946136) Show SMILES COCC(C)NC1=Nc2ccc(F)cc2S(=O)(=O)N1 |t:6| Show InChI InChI=1S/C11H14FN3O3S/c1-7(6-18-2)13-11-14-9-4-3-8(12)5-10(9)19(16,17)15-11/h3-5,7H,6H2,1-2H3,(H2,13,14,15)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.65E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Li£ge Curated by ChEMBL					Assay Description Activation of SUR1 in rat pancreatic islets assessed as inhibition of glucose-induced insulin secretion				J Med Chem 54: 8353-61 (2011) Article DOI: 10.1021/jm200786z BindingDB Entry DOI: 10.7270/Q2WQ047Q
					More data for this Ligand-Target Pair