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SMILES: Fc1ccc(NC(=O)NCc2ccc(Cl)cc2Cl)cn1

InChI Key: InChIKey=BHJMLLRQAUOQIN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65943   
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 KQT member 2


(Rattus norvegicus)		BDBM65943
PNG
(1-(2,4-dichlorobenzyl)-3-(6-fluoro-3-pyridyl)urea ...)
Show SMILES Fc1ccc(NC(=O)NCc2ccc(Cl)cc2Cl)cn1
Show InChI InChI=1S/C13H10Cl2FN3O/c14-9-2-1-8(11(15)5-9)6-18-13(20)19-10-3-4-12(16)17-7-10/h1-5,7H,6H2,(H2,18,19,20)
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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 6.31E+3n/an/an/an/a



Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay


Assay Description
Name: Dose response of Retigabine-insensitive compounds that potentiate KCNQ2 potassium channel BioAssay Type: Confirmatory, Concentration-Response R...

PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2KP80KF
More data for this
Ligand-Target Pair