BDBM50363008 CHEMBL1946410

SMILES: C[C@H](CO)NC1=Nc2cc(Br)ccc2S(=O)(=O)N1

InChI Key: InChIKey=GAOCMQAPGNIFEG-ZCFIWIBFSA-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 = 50363008   

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)	BDBM50363008 (CHEMBL1946410) Show SMILES C[C@H](CO)NC1=Nc2cc(Br)ccc2S(=O)(=O)N1 |r,t:5| Show InChI InChI=1S/C10H12BrN3O3S/c1-6(5-15)12-10-13-8-4-7(11)2-3-9(8)18(16,17)14-10/h2-4,6,15H,5H2,1H3,(H2,12,13,14)/t6-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.67E+3	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