BDBM50152284 2-{(S)-2-[(S)-2-Acetylamino-3-(4-chloro-phenyl)-1-oxo-propylamino]-3-phenyl-propionylamino}-5-guanidino-pentanoic acid [(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide::CHEMBL183315

SMILES CC(=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=ZUZLOUZTYSWKTM-YDPTYEFTSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50152284   

TargetMelanocortin receptor 3(Homo sapiens (Human))
University Of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50152284(2-{(S)-2-[(S)-2-Acetylamino-3-(4-chloro-phenyl)-1-...)
Affinity DataEC50:  553nMAssay Description:Agonistic activity against against human Melanocortin 3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
University Of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50152284(2-{(S)-2-[(S)-2-Acetylamino-3-(4-chloro-phenyl)-1-...)
Affinity DataEC50:  89nMAssay Description:Agonistic activity against against human Melanocortin 4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocyte-stimulating hormone receptor(Homo sapiens (Human))
University Of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50152284(2-{(S)-2-[(S)-2-Acetylamino-3-(4-chloro-phenyl)-1-...)
Affinity DataEC50:  867nMAssay Description:Agonistic activity against against human Melanocortin 1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed