BDBM50077496 2-[2-(2-{[1-(6-Amino-2-{2-[6-amino-2-(2-amino-3-phenyl-propionylamino)-hexanoylamino]-3-phenyl-propionylamino}-hexanoyl)-pyrrolidine-2-carbonyl]-amino}-3-cyclohexyl-propionylamino)-3-(1H-indol-3-yl)-propionylamino]-5-guanidino-pentanoic acid::CHEMBL2373321
SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@@H]1C(=O)N[C@H](CC1CCCCC1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](CCCN=C(N)N)C(O)=O
InChI Key InChIKey=JEURLDCUNZEVEW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50077496
Affinity DataIC50: 4.57E+3nMAssay Description:Inhibition of binding of [125I]C5a to human polymorphonuclear leukocyte C5a receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 4.79E+3nMAssay Description:Inhibition of binding of [125I]C5a to human polymorphonuclear leukocyte C5a receptorMore data for this Ligand-Target Pair
