BDBM50192041 CHEMBL2371928::Hoo-Phe-Orn-Pro-hle-Pff-Phe-NH2

SMILES CC(C)CC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CC(=O)NC(=O)N1)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=HXKFHHNEFCZKPG-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50192041   

LigandPNGBDBM50192041(Hoo-Phe-Orn-Pro-hle-Pff-Phe-NH2 | CHEMBL2371928)
Affinity DataIC50: 41nMAssay Description:Antagonist activity at human C5aR expressed in human PMN cells assessed as inhibition of glucosaminidase releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50192041(Hoo-Phe-Orn-Pro-hle-Pff-Phe-NH2 | CHEMBL2371928)
Affinity DataIC50: 111nMAssay Description:Inhibition of C5a binding to human C5aR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50192041(Hoo-Phe-Orn-Pro-hle-Pff-Phe-NH2 | CHEMBL2371928)
Affinity DataIC50: 39nMAssay Description:Antagonist activity at human C5aR in CD88 transfected RBL cells assessed as inhibition of C5a-induced glucosaminidase releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50192041(Hoo-Phe-Orn-Pro-hle-Pff-Phe-NH2 | CHEMBL2371928)
Affinity DataIC50: 710nMAssay Description:Binding affinity to NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocortin receptor 4(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50192041(Hoo-Phe-Orn-Pro-hle-Pff-Phe-NH2 | CHEMBL2371928)
Affinity DataIC50: 1.30E+4nMAssay Description:Binding affinity to MC4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50192041(Hoo-Phe-Orn-Pro-hle-Pff-Phe-NH2 | CHEMBL2371928)
Affinity DataIC50: 740nMAssay Description:Binding affinity to V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Jerini

Curated by ChEMBL
LigandPNGBDBM50192041(Hoo-Phe-Orn-Pro-hle-Pff-Phe-NH2 | CHEMBL2371928)
Affinity DataIC50: 5.00E+4nMAssay Description:Binding affinity to ORL1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed