BDBM50386851 CHEMBL2048096
SMILES Oc1c(-c2csc(Nc3cccc(c3)[N+]([O-])=O)n2)c(=O)oc2ccccc12
InChI Key InChIKey=XZAVSRMRDSNEFT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50386851
Affinity DataKi: 7.96E+4nMAssay Description:Inhibition of VKORC1More data for this Ligand-Target Pair