BDBM50393566 CHEMBL2158497

SMILES CCOC(=O)CNC(=O)Nc1ccc(cc1)C(=O)N[C@@]1([C@H](c2ccc(OC(=O)c3cccs3)c(OC)c2)[C@](NC(=O)c2ccc(NC(=O)NCC(=O)OCC)cc2)([C@@H]1c1ccc(OC(=O)c2cccs2)c(OC)c1)C(O)=O)C(O)=O

InChI Key InChIKey=BOEWWIOHAMEASM-UPVSNBQXSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50393566   

TargetGlucagon-like peptide 1 receptor(Rat)
The National Center For Drug Screening

Curated by ChEMBL
LigandPNGBDBM50393566(CHEMBL2158497)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of [125I]GLP1 (7-36) amide binding to rat GLP1R expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon-like peptide 1 receptor(Rat)
The National Center For Drug Screening

Curated by ChEMBL
LigandPNGBDBM50393566(CHEMBL2158497)
Affinity DataEC50:  4.50E+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
In DepthDetails ArticlePubMed