BDBM65328 2,2-dimethyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]propanamide::2,2-dimethyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]propionamide::2,2-dimethyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]propanamide::2,2-dimethyl-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide::MLS000679816::N-{[2-(4-biphenylylcarbonyl)hydrazino]carbonothioyl}-2,2-dimethylpropanamide::SMR000296652::cid_2236648
SMILES CC(C)(C)C(=O)NC(=S)NNC(=O)c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=BQQVOJSHHJPMKP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 65328
Affinity DataEC50: 7.51E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
Affinity DataIC50: 8.49E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.08E+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
