BDBM50363005 CHEMBL1946270

SMILES: C[C@@H](CO)NC1=Nc2cc(Cl)c(Cl)cc2S(=O)(=O)N1

InChI Key: InChIKey=NVMIPVFHHDSENT-YFKPBYRVSA-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 = 50363005   

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)	BDBM50363005 (CHEMBL1946270) Show SMILES C[C@@H](CO)NC1=Nc2cc(Cl)c(Cl)cc2S(=O)(=O)N1 |r,t:5| Show InChI InChI=1S/C10H11Cl2N3O3S/c1-5(4-16)13-10-14-8-2-6(11)7(12)3-9(8)19(17,18)15-10/h2-3,5,16H,4H2,1H3,(H2,13,14,15)/t5-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.67E+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