BDBM50415695 CHEMBL1076360
SMILES CC(C)C[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@@H]2CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CC[C@H](O)[C@H]1C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CCC(=O)N1)C(C)C)C(=O)N2)C(O)=O
InChI Key InChIKey=RZMZSLGBWMSARY-ZWRUYHAFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50415695
Affinity DataIC50: 182nMAssay Description:Displacement of [3H]nisoxetine from human NET expressed in COS7 cellsMore data for this Ligand-Target Pair