BDBM50167686 (2S,4R)-4-Benzyl-1-[(S)-5-guanidino-2-(2-1H-indol-3-yl-acetylamino)-pentanoyl]-pyrrolidine-2-carboxylic acid phenylamide::CHEMBL193409

SMILES NC(=N)NCCC[C@H](NC(=O)Cc1c[nH]c2ccccc12)C(=O)N1C[C@H](Cc2ccccc2)C[C@H]1C(=O)Nc1ccccc1

InChI Key InChIKey=UOJFPIZQZJLCAX-UHFFFAOYSA-N

Data  3 KI

  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 = 50167686   

TargetMelanocortin receptor 4(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50167686((2S,4R)-4-Benzyl-1-[(S)-5-guanidino-2-(2-1H-indol-...)
Affinity DataKi:  1.06E+3nMAssay Description:Inhibitory activity towards human Melanocortin 4 ReceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetMelanocortin receptor 3(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50167686((2S,4R)-4-Benzyl-1-[(S)-5-guanidino-2-(2-1H-indol-...)
Affinity DataKi:  2.42E+3nMAssay Description:Inhibitory activity towards human Melanocortin 3 ReceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetMelanocyte-stimulating hormone receptor(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50167686((2S,4R)-4-Benzyl-1-[(S)-5-guanidino-2-(2-1H-indol-...)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibitory activity towards human Melanocortin 1 ReceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed