BDBM73825 6-amino-2-(3-methylbutyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, Un-nameable (empty structure)::6-amino-2-(3-methylbutyl)benzo[de]isoquinoline-1,3-dione::6-amino-2-isoamyl-benzo[de]isoquinoline-1,3-quinone::6-azanyl-2-(3-methylbutyl)benzo[de]isoquinoline-1,3-dione::MLS001143836::SMR000473275::cid_3089611
SMILES CC(C)CCN1C(=O)c2cccc3c(N)ccc(C1=O)c23
InChI Key InChIKey=RFIVTCCOIOUDON-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 73825
Affinity DataEC50: 1.40E+3nMAssay Description:Primary Collaborators: Kenneth Kaye,Brigham & Womens,Boston MA,kkaye@rics.bwh.harvard.edu,617-525-4256 Chantal Beauchemin,Brigham & Womens,Boston MA,...More data for this Ligand-Target Pair
TargetToll-like receptor 9(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: 4.09E+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: 4.77E+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
