BDBM50151882 CHEMBL425533::[15-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-hydroxy-propionylamino}-3-hydroxy-butyrylamino)-9-benzyl-6-sec-butyl-3-methyl-2,5,8,11,14-pentaoxo-1-thia-4,7,10,13-tetraaza-cyclohexadec-12-yl]-acetic acid
SMILES CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CSC(=O)[C@@H](C)NC1=O)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H](C)O
InChI Key InChIKey=SDGZJYFLODDWJF-LNLZTGMHSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50151882
Affinity DataEC50: 1.10E+4nMAssay Description:Effective concentration to antagonise accessory gene regulator C1 of Staphylococcus aureus; range = 9-11 uMMore data for this Ligand-Target Pair