BDBM50116868 (S)-2-{(R)-2-[(S)-2-Butylamino-3-(3H-imidazol-4-yl)-propionylamino]-3-phenyl-propionylamino}-5-dimethylamino-pentanoic acid [(S)-1-(carbamoylmethyl-carbamoyl)-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL80803

SMILES CCCCN[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCN(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(N)=O

InChI Key InChIKey=OJUIXDNZVXSATE-UHFFFAOYSA-N

Data  2 EC50

  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 = 50116868   

TargetMelanocortin receptor 4(Human)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50116868((S)-2-{(R)-2-[(S)-2-Butylamino-3-(3H-imidazol-4-yl...)
Affinity DataEC50:  3.28E+3nMAssay Description:Agonist potency towards human Melanocortin 4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed
TargetMelanocyte-stimulating hormone receptor(Human)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50116868((S)-2-{(R)-2-[(S)-2-Butylamino-3-(3H-imidazol-4-yl...)
Affinity DataEC50:  350nMAssay Description:Agonist potency for human Melanocortin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed