BDBM50390398 CHEMBL2070949
SMILES O=C(NC1(CC1)C#N)[C@@H]1CCCC[C@H]1C(=O)N1CCN(CC1)c1nc2cccnc2s1
InChI Key InChIKey=WIKIUJMLESFHCO-HZPDHXFCSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50390398
Affinity DataIC50: >3.16E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair