BDBM51281 6-Amino-2-(1,3-dimethyl-1H-pyrazol-4-yl)-benzo[de]isoquinoline-1,3-dione::6-amino-2-(1,3-dimethyl-4-pyrazolyl)benzo[de]isoquinoline-1,3-dione::6-amino-2-(1,3-dimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione::6-amino-2-(1,3-dimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-quinone::6-azanyl-2-(1,3-dimethylpyrazol-4-yl)benzo[de]isoquinoline-1,3-dione::MLS001029915::SMR000426873::cid_910931
SMILES Cc1nn(C)cc1N1C(=O)c2cccc3c(N)ccc(C1=O)c23
InChI Key InChIKey=AAMQSXQCUWRKJL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 51281
Affinity DataEC50: 1.62E+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
Affinity DataIC50: 2.87E+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