BDBM50152261 (S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(2-hydroxy-acetylamino)-propionylamino]-3-phenyl-propionylamino}-5-guanidino-pentanoic acid [(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL366040

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

InChI Key InChIKey=BNEIQIMPYTWDKZ-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50152261   

TargetMelanocortin receptor 3(Human)
University of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50152261((S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(2-hydroxy...)
Affinity DataEC50:  1.45E+3nMAssay 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
LigandPNGBDBM50152261((S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(2-hydroxy...)
Affinity DataEC50:  499nMAssay 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
LigandPNGBDBM50152261((S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(2-hydroxy...)
Affinity DataEC50:  114nMAssay 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