BDBM50151879 2-{2-[2-(2-{2-[2-(2-Amino-3-methyl-pentanoylamino)-3-carbamoyl-propionylamino]-3-mercapto-propionylamino}-3-carboxy-propionylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-4-methyl-pentanoic acid::CHEMBL360749
SMILES CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(O)=O
InChI Key InChIKey=RVMVHZSRUSGLEK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50151879
Affinity DataIC50: 150nMAssay Description:Concentration required to antagonise accessory gene regulator C4 of Staphylococcus aureusMore data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Antagonistic concentration for accessory gene regulator C1 of Staphylococcus aureusMore data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:Concentration required to antagonise accessory gene regulator C2 of Staphylococcus aureusMore data for this Ligand-Target Pair
Affinity DataEC50: 26nMAssay Description:Effective concentration to antagonise accessory gene regulator C3 of Staphylococcus aureusMore data for this Ligand-Target Pair