BDBM72152 5,8-dinitro-2-(2-pyridinyl)benzo[de]isoquinoline-1,3-dione::5,8-dinitro-2-(2-pyridyl)benzo[de]isoquinoline-1,3-quinone::5,8-dinitro-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione::5,8-dinitro-2-pyridin-2-ylbenzo[de]isoquinoline-1,3-dione::MLS000552279::SMR000174486::cid_3100490
SMILES [O-][N+](=O)c1cc2C(=O)N(C(=O)c3cc(cc(c1)c23)[N+]([O-])=O)c1ccccn1
InChI Key InChIKey=WZLUIXMSKTWXDV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 72152
Affinity DataEC50: 1.37E+4nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
TargetNeuropilin-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >5.97E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair