BDBM50645539 CHEMBL5594789
SMILES C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3ccc(Cl)cc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50645539
Affinity DataIC50: 12nMAssay Description:Inhibition of HIV-1 integraseMore data for this Ligand-Target Pair
