BDBM50537808 CHEMBL4638079
SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C[C@H]3OCc1cn(nn1)-c1ccc(Cl)cc1)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC
InChI Key InChIKey=RKUMWWJFKJZSOK-LSJRJXGESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50537808
Affinity DataIC50: 2.73E+4nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair