BDBM50152272 CHEMBL184466::N-[(S)-1-((S)-1-{(S)-1-[(S)-1-Carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-guanidino-butylcarbamoyl}-2-phenyl-ethylcarbamoyl)-2-(4-chloro-phenyl)-ethyl]-isonicotinamide

SMILES NC(=N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)c1ccncc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

InChI Key InChIKey=HRTASKSWYMGUEF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50152272   

TargetMelanocortin receptor 3(Human)
University of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50152272(N-[(S)-1-((S)-1-{(S)-1-[(S)-1-Carbamoyl-2-(1H-indo...)
Affinity DataEC50:  992nMAssay Description:Agonistic activity against human Melanocortin 3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocyte-stimulating hormone receptor(Human)
University of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50152272(N-[(S)-1-((S)-1-{(S)-1-[(S)-1-Carbamoyl-2-(1H-indo...)
Affinity DataEC50:  541nMAssay Description:Agonistic activity against human Melanocortin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelanocortin receptor 4(Human)
University of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50152272(N-[(S)-1-((S)-1-{(S)-1-[(S)-1-Carbamoyl-2-(1H-indo...)
Affinity DataEC50:  30nMAssay Description:Agonistic activity against human Melanocortin 4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed