BDBM50537844 CHEMBL4643136
SMILES CN(C)C(=O)[C@@H]1CC[C@@H](NC(=O)c2nc3CCN(C)Cc3s2)[C@H](C1)NC(=O)C(=O)Nc1ccc(Cl)cn1
InChI Key InChIKey=FEFAPOMKNIUBEG-UNEWFSDZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50537844
Affinity DataIC50: 3.40nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair