BDBM50386850 CHEMBL2048092
SMILES Cc1cccc(Nc2nc(cs2)-c2c(O)c3ccccc3oc2=O)c1
InChI Key InChIKey=GJUDUCDHTQRENV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50386850
Affinity DataKi: 7.42E+4nMAssay Description:Inhibition of VKORC1More data for this Ligand-Target Pair