BDBM87343 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-[[4-(dimethylamino)phenyl]methyl]propanamide::3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-[4-(dimethylamino)benzyl]propionamide::3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-[[4-(dimethylamino)phenyl]methyl]propanamide::3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-[[4-(dimethylamino)phenyl]methyl]propanamide::MLS001115260::SMR000626700::cid_24792777
SMILES CN(C)c1ccc(CNC(=O)CCNS(=O)(=O)c2cc(Br)cnc2N)cc1
InChI Key InChIKey=YKNBSNHMLAKGNJ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 87343
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 4.34E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 8.60E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.36E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair