BDBM50322655 (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S)-2-((1H-indol-3-yl)methyl)-29-((2S,5S,8S,11S,14S)-14-amino-2-benzyl-8-((R)-1-hydroxyethyl)-15-(1H-indol-3-yl)-11-isopropyl-5-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecanamido)-11-(2-amino-2-oxoethyl)-23-(4-aminobutyl)-5,14-di-sec-butyl-20-(3-guanidinopropyl)-17-((R)-1-hydroxyethyl)-8,26-dimethyl-4,7,10,13,16,19,22,25,28-nonaoxo-3,6,9,12,15,18,21,24,27-nonaazadotriacontane-1,32-dioic acid::CHEMBL1169838

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(C)C)[C@@H](C)O)[C@@H](C)O)[C@@H](C)CC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=JFIZDHNOWAMQCK-USYCUCTRSA-N

Data  4 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50322655   

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

Curated by ChEMBL
LigandPNGBDBM50322655((2S,5S,8S,11S,14S,17S,20S,23S,26S,29S)-2-((1H-indo...)
Affinity DataIC50:  1.59E+3nMAssay Description:Displacement of [125I-C3a] from C3a receptor in human PBMC by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC5a anaphylatoxin chemotactic receptor 1(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50322655((2S,5S,8S,11S,14S,17S,20S,23S,26S,29S)-2-((1H-indo...)
Affinity DataIC50:  1.59E+3nMAssay Description:Displacement of [125I-C5a] from C5a receptor in human PBMC by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC5a anaphylatoxin chemotactic receptor 1(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50322655((2S,5S,8S,11S,14S,17S,20S,23S,26S,29S)-2-((1H-indo...)
Affinity DataIC50:  1.59E+3nMAssay Description:Displacement of [125I-C5a] from C5a 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
LigandPNGBDBM50322655((2S,5S,8S,11S,14S,17S,20S,23S,26S,29S)-2-((1H-indo...)
Affinity DataIC50:  1.59E+3nMAssay 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
LigandPNGBDBM50322655((2S,5S,8S,11S,14S,17S,20S,23S,26S,29S)-2-((1H-indo...)
Affinity DataEC50:  2.51E+4nMAssay Description:Agonist activity at human C3a receptor in human U937 cells assessed as induction of intracellular calcium releaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed