BDBM50189011 (S)-2-((S)-4-((R)-2-amino-3-phenylpropanoyl)-3-(3-guanidinopropyl)-2-oxopiperazin-1-yl)-N-methyl-3-(naphthalen-2-yl)propanamide::CHEMBL211975

SMILES CNC(=O)[C@H](Cc1ccc2ccccc2c1)N1CCN(C(=O)[C@H](N)Cc2ccccc2)[C@@H](CCCN=C(N)N)C1=O

InChI Key InChIKey=JHQJUSRZOBDPMK-UHFFFAOYSA-N

Data  3 KI  3 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 6 hits for monomerid = 50189011   

TargetMelanocortin receptor 4(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189011BDBM50189011((S)-2-((S)-4-((R)-2-amino-3-phenylpropanoyl)-3-(3-...)
Affinity DataEC50:  1.70nMAssay Description:Agonist activity at human MC4RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocortin receptor 4(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189011BDBM50189011((S)-2-((S)-4-((R)-2-amino-3-phenylpropanoyl)-3-(3-...)
Affinity DataKi:  5.70nMAssay Description:Binding affinity to human MC4RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocortin receptor 3(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189011BDBM50189011((S)-2-((S)-4-((R)-2-amino-3-phenylpropanoyl)-3-(3-...)
Affinity DataEC50:  41nMAssay Description:Agonist activity at human MC3RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocortin receptor 3(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189011BDBM50189011((S)-2-((S)-4-((R)-2-amino-3-phenylpropanoyl)-3-(3-...)
Affinity DataKi:  239nMAssay Description:Binding affinity to human MC3RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocyte-stimulating hormone receptor(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189011BDBM50189011((S)-2-((S)-4-((R)-2-amino-3-phenylpropanoyl)-3-(3-...)
Affinity DataEC50:  526nMAssay Description:Agonist activity at human MC1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocyte-stimulating hormone receptor(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189011BDBM50189011((S)-2-((S)-4-((R)-2-amino-3-phenylpropanoyl)-3-(3-...)
Affinity DataKi:  659nMAssay Description:Binding affinity to human MC1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed