BDBM47264 3,6-dihydroxy-5-methyl-2-phenyl-1H-benzo[de]isoquinoline-1,4(2H)-dione::4,6-dihydroxy-5-methyl-2-phenyl-benzo[de]isoquinoline-1,3-quinone::4,6-dihydroxy-5-methyl-2-phenylbenzo[de]isoquinoline-1,3-dione::5-methyl-4,6-bis(oxidanyl)-2-phenyl-benzo[de]isoquinoline-1,3-dione::MLS000704863::SMR000230433::cid_5409731
SMILES Cc1c(O)c2C(=O)N(C(=O)c3cccc(c1O)c23)c1ccccc1
InChI Key InChIKey=FHUPLYMVBIGOOJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 47264
TargetTropomyosin alpha-1 chain(Sus scrofa)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 2.90E+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
Affinity DataIC50: 2.33E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair