BDBM50363010 CHEMBL1946414

SMILES: COc1ccc2N=C(N[C@H](C)CO)NS(=O)(=O)c2c1

InChI Key: InChIKey=JGIURLGJYPBUNW-SSDOTTSWSA-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 = 50363010   

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)	BDBM50363010 (CHEMBL1946414) Show SMILES COc1ccc2N=C(N[C@H](C)CO)NS(=O)(=O)c2c1 |r,t:6| Show InChI InChI=1S/C11H15N3O4S/c1-7(6-15)12-11-13-9-4-3-8(18-2)5-10(9)19(16,17)14-11/h3-5,7,15H,6H2,1-2H3,(H2,12,13,14)/t7-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.93E+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