BDBM50438913 CHEMBL2420615
SMILES CCc1ccc(cc1)-c1nn(C)c2nc(=O)n(C)c(=O)c2n1
InChI Key InChIKey=VLPQNEWDWXCJON-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438913
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair