BDBM50440843 CHEMBL2431614
SMILES CCOc1cc(ccc1OC(C)C)C(Nc1ccc2cnccc2c1)C(=O)NS(=O)(=O)c1ccccc1S(=O)(=O)CC
InChI Key InChIKey=YRIAAWIYWKODTC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50440843
Affinity DataKi: >8.00E+3nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair