BDBM65951 1-(3-fluorophenyl)-3-(5-fluoro-3-pyridinyl)urea;2,2,2-trifluoroacetic acid::1-(3-fluorophenyl)-3-(5-fluoro-3-pyridyl)urea;2,2,2-trifluoroacetic acid::1-(3-fluorophenyl)-3-(5-fluoropyridin-3-yl)urea;2,2,2-trifluoroacetic acid::1-(5-fluoranylpyridin-3-yl)-3-(3-fluorophenyl)urea;2,2,2-tris(fluoranyl)ethanoic acid::VU0417945-1::cid_45489583

SMILES Fc1cccc(NC(=O)Nc2cncc(F)c2)c1

InChI Key InChIKey=KPHZFXHQDDCXHN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65951   

TargetPotassium voltage-gated channel subfamily KQT member 2(Rattus norvegicus)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM65951(1-(3-fluorophenyl)-3-(5-fluoro-3-pyridinyl)urea;2,...)
Affinity DataEC50:  6.32E+3nMAssay Description:Name: Dose response of Retigabine-insensitive compounds that potentiate KCNQ2 potassium channel BioAssay Type: Confirmatory, Concentration-Response R...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay