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BDBM50190496 6-chloro-3-(1-phenylcyclopropyl)amino-4H-thieno[3,2-e]-1,2,4-thiadiazine1,1-dioxide::CHEMBL379292

SMILES: Clc1cc2N=C(NC3(CC3)c3ccccc3)NS(=O)(=O)c2s1

InChI Key: InChIKey=NSHQOOIHPDLZQY-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50190496   
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
Potassium channel, inwardly rectifying, subfamily J, member 11/Sulfonylurea receptor 1


(Homo sapiens (Human))
BDBM50190496
PNG
(6-chloro-3-(1-phenylcyclopropyl)amino-4H-thieno[3,...)
Show SMILES Clc1cc2N=C(NC3(CC3)c3ccccc3)NS(=O)(=O)c2s1 |t:4|
Show InChI InChI=1S/C14H12ClN3O2S2/c15-11-8-10-12(21-11)22(19,20)18-13(16-10)17-14(6-7-14)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,16,17,18)
PDB

KEGG

UniProtKB/SwissProt

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antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 810n/an/an/an/a



Novo Nordisk Research and Development

Curated by ChEMBL


Assay Description
Repolarization of HEK293 cells expressing Kir6.2/SUR1 KATP channels


J Med Chem 49: 4127-39 (2006)


Article DOI: 10.1021/jm060042j
BindingDB Entry DOI: 10.7270/Q2B27TWN
More data for this
Ligand-Target Pair