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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50077496   

TargetC5a anaphylatoxin chemotactic receptor 1(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50077496(2-[2-(2-{[1-(6-Amino-2-{2-[6-amino-2-(2-amino-3-ph...)
Affinity DataIC50: 4.57E+3nMAssay Description:Inhibition of binding of [125I]C5a to human polymorphonuclear leukocyte C5a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC5a anaphylatoxin chemotactic receptor 1(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50077496(2-[2-(2-{[1-(6-Amino-2-{2-[6-amino-2-(2-amino-3-ph...)
Affinity DataIC50: 4.79E+3nMAssay Description:Inhibition of binding of [125I]C5a to human polymorphonuclear leukocyte C5a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed