BDBM50245765 CHEMBL454916::N-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-3-methylbutyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)-2-(dimethylamino)acetamide

SMILES CC(C)CC(O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)CN(C)C

InChI Key InChIKey=ADIWESTUTGHTPP-RMVMEJTISA-N

Data  3 KI  1 IC50

  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 = 50245765   

TargetMelanocortin receptor 4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50245765(CHEMBL454916 | N-((R)-3-(2,4-dichlorophenyl)-1-(4-...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 5(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50245765(CHEMBL454916 | N-((R)-3-(2,4-dichlorophenyl)-1-(4-...)
Affinity DataKi:  540nMAssay Description:Binding affinity to MC5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 3(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50245765(CHEMBL454916 | N-((R)-3-(2,4-dichlorophenyl)-1-(4-...)
Affinity DataKi:  3.10E+3nMAssay Description:Binding affinity to MC3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50245765(CHEMBL454916 | N-((R)-3-(2,4-dichlorophenyl)-1-(4-...)
Affinity DataIC50:  250nMAssay Description:Antagonist activity at human MC4 receptor expressed in cells assessed as inhibition of alpha-MSH-stimulated cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed