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| Input SMILES: CC(CC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)Cc1ccccc1)CCCN=C(N)N)CCC(=O)N)NC(=O)C(NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(Cc1ccc(cc1)O)N)CC(=O)N)C 
 | Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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