BDBM50393579 CHEMBL2158415
SMILES COc1cc(ccc1OC(=O)c1cccs1)[C@H]1C[C@]1(NC(=O)c1ccc(NC(=O)OC(C)(C)C)cc1)C(O)=O
InChI Key InChIKey=LBOBTSAFAAPCBZ-WHLCRQNOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50393579
TargetGlucagon-like peptide 1 receptor(Rattus norvegicus)
The National Center For Drug Screening
Curated by ChEMBL
The National Center For Drug Screening
Curated by ChEMBL
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of [125I]GLP1 (7-36) amide binding to rat GLP1R expressed in HEK293 cellsMore data for this Ligand-Target Pair