BDBM50393600 CHEMBL2158499

SMILES COc1cc(ccc1OC(=O)c1cccs1)[C@H]1[C@@](NC(=O)c2ccc(NC(=O)C(C)N)cc2)([C@@H](c2ccc(OC(=O)c3cccs3)c(OC)c2)[C@]1(NC(=O)c1ccc(NC(=O)C(C)N)cc1)C(O)=O)C(O)=O

InChI Key InChIKey=NGYVOVVSPVPZCW-MMLCOEHBSA-N

Data  1 IC50

  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 1 hit for monomerid = 50393600   

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

Curated by ChEMBL
LigandPNGBDBM50393600(CHEMBL2158499)
Affinity DataIC50:  1.62E+4nMAssay 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