BDBM50236897 3-(furan-2-ylmethyl)-1,8-dimethyl-1H-purine-2,6(3H,7H)-dione::CHEMBL405845::US9180183, Furafylline::furafylline
SMILES Cc1nc2n(Cc3ccco3)c(=O)n(C)c(=O)c2[nH]1
InChI Key InChIKey=KGQZGCIVHYLPBH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50236897
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of CYP1A2 in human liver microsomes using phenacetin as substrate after 30 mins by LC-MS analysisMore data for this Ligand-Target Pair