BDBM51299 8-Amino-3-phenethyl-10H-benzo[g]pteridine-2,4-dione::8-amino-3-(2-phenylethyl)-1H-benzo[g]pteridine-2,4-dione::8-amino-3-phenethyl-1H-benzo[g]pteridine-2,4-quinone::8-azanyl-3-(2-phenylethyl)-1H-benzo[g]pteridine-2,4-dione::MLS000332293::SMR000434955::cid_5422425
SMILES Nc1ccc2nc3c(nc2c1)[nH]c(=O)n(CCc1ccccc1)c3=O
InChI Key InChIKey=ZMBMJXIFWQQKQP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 51299
Affinity DataIC50: 1.03E+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