BDBM50220705 (R)-N-((S)-1-(4-(tert-butylcarbamoyl)-4-(1-methylcyclohexyl)piperidin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-yl)-4-methylpiperazine-2-carboxamide::CHEMBL248671

SMILES CN1CCN[C@H](C1)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N1CCC(CC1)(C(=O)NC(C)(C)C)C1(C)CCCCC1

InChI Key InChIKey=KUUZDVYQUFQCFF-IZZNHLLZSA-N

Data  1 IC50  2 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 3 hits for monomerid = 50220705   

TargetMelanocortin receptor 4(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50220705((R)-N-((S)-1-(4-(tert-butylcarbamoyl)-4-(1-methylc...)
Affinity DataEC50:  58nMAssay Description:Antagonist activity at human MC4R assessed as stimulation of cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 5(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50220705((R)-N-((S)-1-(4-(tert-butylcarbamoyl)-4-(1-methylc...)
Affinity DataEC50:  1.98E+3nMAssay Description:Antagonist activity at human MC5R assessed as stimulation of cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50220705((R)-N-((S)-1-(4-(tert-butylcarbamoyl)-4-(1-methylc...)
Affinity DataIC50:  37nMAssay Description:Binding affinity to human MC4RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed