BDBM65932 1-(4-butylphenyl)-3-(3-pyridinyl)thiourea::1-(4-butylphenyl)-3-(3-pyridyl)thiourea::1-(4-butylphenyl)-3-pyridin-3-yl-thiourea::1-(4-butylphenyl)-3-pyridin-3-ylthiourea::VU0414978-1::cid_1872453

SMILES CCCCc1ccc(NC(=S)Nc2cccnc2)cc1

InChI Key InChIKey=HASRZKKOWFHOLH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 65932   

TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65932(1-(4-butylphenyl)-3-(3-pyridinyl)thiourea | 1-(4-b...)
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More 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
LigandPNGBDBM65932(1-(4-butylphenyl)-3-(3-pyridinyl)thiourea | 1-(4-b...)
Affinity DataEC50:  2.68E+5nMAssay 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