BDBM50126396 CHEMBL30677::N-Benzyl-N-{[carbamoylmethyl-((R)-1-phenyl-ethyl)-carbamoyl]-methyl}-2-(3-guanidino-propylamino)-acetamide

SMILES C[C@@H](N(CC(N)=O)C(=O)CN(Cc1ccccc1)C(=O)CNCCCNC(N)=N)c1ccccc1

InChI Key InChIKey=OAOMSNIFYJAFFL-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 = 50126396   

TargetMelanocortin receptor 4(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50126396(N-Benzyl-N-{[carbamoylmethyl-((R)-1-phenyl-ethyl)-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against hMC4R (human melanocortin receptor) using [125I]-[Nle4] alpha-MSH as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocortin receptor 4(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50126396(N-Benzyl-N-{[carbamoylmethyl-((R)-1-phenyl-ethyl)-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity against human melanocortin 4 receptor (hMC4R) using [125I]- ([Nle4]alpha-MSH) as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed