BDBM50401421 CHEMBL2207503
SMILES Cc1nn(C)cc1-c1nc2ncc(Cl)c(N3CCN(Cc4ccc(Cl)cc4)CC3)c2[nH]1
InChI Key InChIKey=AKJBLKUZXRMECW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401421
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human liver microsome CYP1A2 by LC-MS-MS analysisMore data for this Ligand-Target Pair