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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206768
Affinity DataEC50: 0.280nMAssay Description:Agonist activity at human GHS-R1More data for this Ligand-Target Pair