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SMILES: C[C@@H](CO)NC1=Nc2ccc(Cl)cc2S(=O)(=O)N1

InChI Key: InChIKey=NCZXGDLQSKSRKV-LURJTMIESA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362999   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
ATP-binding cassette sub-family C member 8


(Rattus norvegicus)		BDBM50362999
PNG
(CHEMBL1946134)
Show SMILES C[C@@H](CO)NC1=Nc2ccc(Cl)cc2S(=O)(=O)N1 |r,t:5|
Show InChI InChI=1S/C10H12ClN3O3S/c1-6(5-15)12-10-13-8-3-2-7(11)4-9(8)18(16,17)14-10/h2-4,6,15H,5H2,1H3,(H2,12,13,14)/t6-/m0/s1
PDB

KEGG

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 3.75E+4n/an/an/an/an/an/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