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SMILES: Fc1ccc(CS(=O)(=O)c2ccc(cc2F)C(=O)Nc2ccc(Cl)nc2)cc1

InChI Key: InChIKey=QQIXWILJAULXGO-UHFFFAOYSA-N

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 2 hits for monomerid = 50420081   
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 voltage-gated channel subfamily E/KQT member 1


(Homo sapiens (Human))
BDBM50420081
PNG
(CHEMBL2047515)
Show SMILES Fc1ccc(CS(=O)(=O)c2ccc(cc2F)C(=O)Nc2ccc(Cl)nc2)cc1
Show InChI InChI=1S/C19H13ClF2N2O3S/c20-18-8-6-15(10-23-18)24-19(25)13-3-7-17(16(22)9-13)28(26,27)11-12-1-4-14(21)5-2-12/h1-10H,11H2,(H,24,25)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Antagonist activity at KCNQ1/MINK expressed in CHO cells assessed as inhibition of KCl-induced 86Rb+ efflux incubated for 10 mins prior to KCl-induct...


ACS Med Chem Lett 2: 481-484 (2011)


Article DOI: 10.1021/ml200053x
BindingDB Entry DOI: 10.7270/Q2R49RVJ
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily KQT member 2/3


(Homo sapiens (Human))
BDBM50420081
PNG
(CHEMBL2047515)
Show SMILES Fc1ccc(CS(=O)(=O)c2ccc(cc2F)C(=O)Nc2ccc(Cl)nc2)cc1
Show InChI InChI=1S/C19H13ClF2N2O3S/c20-18-8-6-15(10-23-18)24-19(25)13-3-7-17(16(22)9-13)28(26,27)11-12-1-4-14(21)5-2-12/h1-10H,11H2,(H,24,25)
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 160n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Agonist activity at KCNQ2/KCNQ3 expressed in CHO cells assessed as increase in KCl-induced 86Rb+ efflux incubated for 10 mins prior to KCl-induction ...


ACS Med Chem Lett 2: 481-484 (2011)


Article DOI: 10.1021/ml200053x
BindingDB Entry DOI: 10.7270/Q2R49RVJ
More data for this
Ligand-Target Pair