BDBM50179466 (2R,5R)-5-acetylamino-2-(4-fluoro-benzyl)-6-(4-hydroxy-phenyl)-hexanoic acid [(S)-4-guanidino-1-((S)-1-methylcarbamoyl-2-naphthalen-2-yl-ethylcarbamoyl)-butyl]-amide::CHEMBL437132

SMILES [#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc2ccccc2c1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6@H](-[#6]-c1ccc(-[#8])cc1)-[#7]-[#6](-[#6])=O)-[#6]-c1ccc(F)cc1

InChI Key InChIKey=HPFQGCSUEXCNCU-KUHXYZIISA-N

Data  3 KI  1 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 4 hits for monomerid = 50179466   

TargetMelanocortin receptor 4(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179466((2R,5R)-5-acetylamino-2-(4-fluoro-benzyl)-6-(4-hyd...)
Affinity DataKi:  5nMAssay Description:Binding affinity to MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 3(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179466((2R,5R)-5-acetylamino-2-(4-fluoro-benzyl)-6-(4-hyd...)
Affinity DataKi:  6.20E+3nMAssay Description:Binding affinity to MC3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocyte-stimulating hormone receptor(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179466((2R,5R)-5-acetylamino-2-(4-fluoro-benzyl)-6-(4-hyd...)
Affinity DataKi:  2.23E+4nMAssay Description:Binding affinity to MC1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179466((2R,5R)-5-acetylamino-2-(4-fluoro-benzyl)-6-(4-hyd...)
Affinity DataEC50:  10nMAssay Description:Agonist potency at MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed