BDBM50301933 (2S,5S,9S,12S,15S,18S,21S,27S)-27-((S)-2-((S)-2-amino-3-(1H-imidazol-5-yl)propanamido)propanamido)-18-benzyl-1-(biphenyl-4-yl)-5-(biphenyl-4-ylmethyl)-15,21-bis((R)-1-hydroxyethyl)-12-(hydroxymethyl)-4,7,11,14,17,20,23,26-octaoxo-3,6,10,13,16,19,22,25-octaazanonacosane-2,9,29-tricarboxylic acid::CHEMBL569362
SMILES C[C@@H](O)[C@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(O)=O
InChI Key InChIKey=RVTIAWUAHGROSX-DNHGAHQASA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50301933
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human GLP1R expressed in CHO cells assessed as stimulation of intracellular [3H]cAMP accumulation after 30 mins by scintillation ...More data for this Ligand-Target Pair