BDBM50389043 CHEMBL2064330
SMILES Cn1c(Cc2nc(cc(=O)[nH]2)N2CCOCC2)nc2ccccc12
InChI Key InChIKey=XLESLWHDVUIEMT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50389043
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of human recombinant CPY3A4More data for this Ligand-Target Pair