BDBM65933 1-(4-anilinophenyl)-3-(3-pyridinyl)thiourea::1-(4-anilinophenyl)-3-(3-pyridyl)thiourea::1-(4-anilinophenyl)-3-pyridin-3-ylthiourea::1-(4-phenylazanylphenyl)-3-pyridin-3-yl-thiourea::VU0363435-2::cid_1298668

SMILES S=C(Nc1ccc(Nc2ccccc2)cc1)Nc1cccnc1

InChI Key InChIKey=ZSMULCLJJSQFCD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 65933   

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

Curated by PubChem BioAssay
LigandPNGBDBM65933(1-(4-anilinophenyl)-3-(3-pyridinyl)thiourea | cid_...)
Affinity DataEC50:  1.10E+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 Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay