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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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