BDBM50152273 CHEMBL181494::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]-benzamide

SMILES NC(=N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)c1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

InChI Key InChIKey=HWAZMIAWRKMLMG-ZYADHFCISA-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 = 50152273   

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

Curated by ChEMBL
LigandPNGBDBM50152273(CHEMBL181494 | N-[(S)-1-((S)-1-{(S)-1-[(S)-1-Carba...)
Affinity DataEC50:  556nMAssay 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
LigandPNGBDBM50152273(CHEMBL181494 | N-[(S)-1-((S)-1-{(S)-1-[(S)-1-Carba...)
Affinity DataEC50:  135nMAssay 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
LigandPNGBDBM50152273(CHEMBL181494 | N-[(S)-1-((S)-1-{(S)-1-[(S)-1-Carba...)
Affinity DataEC50:  700nMAssay Description:Agonistic activity against against human Melanocortin 1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed