null
SMILES Cc1c(O)cccc1C(=O)N[C@@H](CSc1ccccc1)[C@H](O)CN1C[C@H]2CCCC[C@H]2C[C@H]1C(=O)NC(C)(C)C
InChI Key InChIKey=QAGYKUNXZHXKMR-HKWSIXNMSA-N
PDB links: 11 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50061306
Affinity DataIC50: 4.15E+4nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair