BDBM50400889 CHEMBL2204357
SMILES Cc1cccc(Sc2ccccc2N2CCNCC2)c1C
InChI Key InChIKey=IFZNYQPTDBKBSE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50400889
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human recombinant CYP1A2 using 7-ethoxy-3-cyanocoumarin after 28 mins by fluorescence spectrophotometric analysisMore data for this Ligand-Target Pair