BDBM51151 8-Amino-3-cyclohexyl-10H-benzo[g]pteridine-2,4-dione::8-amino-3-cyclohexyl-1H-benzo[g]pteridine-2,4-dione::8-amino-3-cyclohexyl-1H-benzo[g]pteridine-2,4-quinone::8-azanyl-3-cyclohexyl-1H-benzo[g]pteridine-2,4-dione::MLS000589211::SMR000219813::cid_5422824
SMILES Nc1ccc2nc3c(nc2c1)[nH]c(=O)n(C1CCCCC1)c3=O
InChI Key InChIKey=LNFOKLWJIJKLKY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 51151
Affinity DataEC50: >4.60E+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: 1.17E+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