BDBM50537838 CHEMBL4641614
SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C\C3=N/NC(=S)Nc1ccc(cc1)[N+]([O-])=O)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC
InChI Key InChIKey=ISHLOBYBKDADFO-HITJUYDQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50537838
Affinity DataIC50: 8.46E+3nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair