BDBM50066480 (S)-2-[(S)-2-[(S)-2-({(S)-1-[(S)-6-Amino-2-((S)-2-methylamino-3-phenyl-propionylamino)-hexanoyl]-pyrrolidine-2-carbonyl}-amino)-4-methyl-pentanoylamino]-3-(1H-indol-3-yl)-propionylamino]-5-guanidino-pentanoic acid::CHEMBL117751
SMILES CN[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI Key InChIKey=ADMNULUULXZIQM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50066480
Affinity DataIC50: 1.44E+5nMAssay Description:50% reduction in binding of [125I]C5a to human polymorphonuclear cells (PMNs)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMAssay Description:50% reduction in myeloperoxidase secretion from human PMNs mediated by 100 nM C5aMore data for this Ligand-Target Pair