BDBM50363012 CHEMBL1946759

SMILES: COc1cc2c(cc1Cl)N=C(N[C@H](C)CO)NS2(=O)=O

InChI Key: InChIKey=AEVJNSJUOFUSKL-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 = 50363012   

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)	BDBM50363012 (CHEMBL1946759) Show SMILES COc1cc2c(cc1Cl)N=C(N[C@H](C)CO)NS2(=O)=O |r,t:10| Show InChI InChI=1S/C11H14ClN3O4S/c1-6(5-16)13-11-14-8-3-7(12)9(19-2)4-10(8)20(17,18)15-11/h3-4,6,16H,5H2,1-2H3,(H2,13,14,15)/t6-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.98E+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