BDBM83273 2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide::2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide::2-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide::2-[[(Z)-3-indolylidenemethyl]hydrazo]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide::MLS002637164::SMR000155381::cid_6514766
SMILES COc1ccccc1NS(=O)(=O)c1cc(ccc1N=[NH+]Cc1c[n-]c2ccccc12)[N+]([O-])=O
InChI Key InChIKey=BYQQGKYOSMVWBE-UHFFFAOYSA-O
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83273
TargetToll-like receptor 9(Homo sapiens (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: 3.83E+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
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 2.74E+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