BDBM50393588 CHEMBL2158407
SMILES CCC(=O)Oc1ccc(cc1OC)[C@H]1[C@@](NC(=O)c2ccc(NC(=O)OC(C)(C)C)cc2)([C@@H](c2ccc(OC(=O)CC)c(OC)c2)[C@]1(NC(=O)c1ccc(NC(=O)OC(C)(C)C)cc1)C(O)=O)C(O)=O
InChI Key InChIKey=DNTIBDFTYUIOTF-PWLVVXBFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50393588
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: 2.70E+3nMAssay Description:Inhibition of [125I]GLP1 (7-36) amide binding to rat GLP1R expressed in HEK293 cellsMore data for this Ligand-Target Pair
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 DataEC50: 2.50E+3nMAssay Description:Agonist activity at rat GLP1R expressed in HEK293 cells assessed as stimulation of cAMP levels incubated for 6 hrs by multiple response element/cAMP ...More data for this Ligand-Target Pair