BDBM50322616 (S)-2-((S)-1-((S)-2-((S)-1-((S)-2-amino-3-(1H-indol-3-yl)propanoyl)pyrrolidine-2-carboxamido)-4-methylpentanoyl)pyrrolidine-2-carboxamido)-5-guanidinopentanoic acid::CHEMBL1170033

SMILES CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI Key InChIKey=WZQMCOVYFVZDKT-KGRAHGMMSA-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 = 50322616   

TargetC3a anaphylatoxin chemotactic receptor(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50322616((S)-2-((S)-1-((S)-2-((S)-1-((S)-2-amino-3-(1H-indo...)
Affinity DataIC50:  2.70E+4nMAssay Description:Displacement of [125I-C3a] from C3a receptor in human PBMC by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC3a anaphylatoxin chemotactic receptor(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50322616((S)-2-((S)-1-((S)-2-((S)-1-((S)-2-amino-3-(1H-indo...)
Affinity DataIC50:  2.70E+4nMAssay Description:Displacement of [125I-C3a] from C3a receptor in human PBMC by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed