BDBM50206767 2-hydroxy-3-((R)-3-(naphthalen-1-yl)-2-(4-(4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)butanamido)propanamido)propan-1-aminium
SMILES [NH3+]CC(O)CNC(=O)[C@@H](Cc1cccc2ccccc12)NC(=O)CCCN1c2ccccc2SCCC1=O
InChI Key InChIKey=VRURADURSALSSU-UHFFFAOYSA-O
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206767
Affinity DataEC50: 1nMAssay Description:Agonist activity at human GHS-R1More data for this Ligand-Target Pair
