BDBM50386849 CHEMBL2048091
SMILES Oc1c(-c2csc(Nc3ccc(cc3)S(O)(=O)=O)n2)c(=O)oc2ccccc12
InChI Key InChIKey=QJEKPQNZLDWJKV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50386849
Affinity DataKi: 4.48E+4nMAssay Description:Inhibition of VKORC1More data for this Ligand-Target Pair