BDBM50206768 4-((R)-1-{(R)-1-[((S)-carbamoyl-phenyl-methyl)-carbamoyl]-2-naphthalen-2-yl-ethylcarbamoyl}-2-naphthalen-2-yl-ethylcarbamoyl)-piperidinium

SMILES NC(=O)[C@@H](NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)C1CC[NH2+]CC1)c1ccccc1

InChI Key InChIKey=HOFKDKKZIXLIQE-LBYVEUBFSA-O

Data  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 1 hit for monomerid = 50206768   

TargetGrowth hormone secretagogue receptor type 1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50206768(4-((R)-1-{(R)-1-[((S)-carbamoyl-phenyl-methyl)-car...)
Affinity DataEC50:  0.280nMAssay Description:Agonist activity at human GHS-R1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed