BDBM65939 1-(4-ethoxyphenyl)-3-(3-pyridinyl)urea::1-(4-ethoxyphenyl)-3-pyridin-3-yl-urea::1-(4-ethoxyphenyl)-3-pyridin-3-ylurea::1-p-phenetyl-3-(3-pyridyl)urea::VU0334969-1::cid_6466560

SMILES CCOc1ccc(NC(=O)Nc2cccnc2)cc1

InChI Key InChIKey=LGGMYEMDWJRIJR-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 65939   

TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65939(1-(4-ethoxyphenyl)-3-(3-pyridinyl)urea | 1-(4-etho...)
Affinity DataEC50:  2.99E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPotassium voltage-gated channel subfamily KQT member 2(Rattus norvegicus)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM65939(1-(4-ethoxyphenyl)-3-(3-pyridinyl)urea | 1-(4-etho...)
Affinity DataEC50:  1.43E+4nMAssay 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