BDBM50152283 (S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(3,3-dimethyl-ureido)-propionylamino]-3-phenyl-propionylamino}-5-guanidino-pentanoic acid [(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL361252

SMILES CN(C)C(=O)N[C@@H](Cc1ccc(Cl)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

InChI Key InChIKey=FUWKSSQMNWEROC-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 = 50152283   

TargetMelanocortin receptor 3(Human)
University of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50152283((S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(3,3-dimet...)
Affinity DataEC50:  175nMAssay 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
TargetMelanocortin receptor 4(Human)
University of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50152283((S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(3,3-dimet...)
Affinity DataEC50:  42nMAssay 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
TargetMelanocyte-stimulating hormone receptor(Human)
University of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50152283((S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-(3,3-dimet...)
Affinity DataEC50:  2.16E+3nMAssay 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