BDBM50393569 CHEMBL2158494
SMILES CNC(=S)Nc1ccc(cc1)C(=O)N[C@@]1([C@H](c2ccc(OC(=O)c3cccs3)c(OC)c2)[C@](NC(=O)c2ccc(NC(=S)NC)cc2)([C@@H]1c1ccc(OC(=O)c2cccs2)c(OC)c1)C(O)=O)C(O)=O
InChI Key InChIKey=DNQLXFOCVGPONC-WSURUOAESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50393569
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: 1.40E+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: 9.12E+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