BDBM61516 1-(N-phenylanilino)-3-(4-propan-2-ylphenyl)thiourea::1-(diphenylamino)-3-(4-propan-2-ylphenyl)thiourea::1-p-cumenyl-3-(N-phenylanilino)thiourea::MLS000336203::SMR000253757::cid_2477692

SMILES CC(C)c1ccc(NC(=S)NN(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=IZBYLHOYWUWZES-UHFFFAOYSA-N

Data  1 IC50

  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 = 61516   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61516(1-(N-phenylanilino)-3-(4-propan-2-ylphenyl)thioure...)
Affinity DataIC50:  793nMAssay 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