BDBM50130494 CHEMBL3633855

SMILES [H][C@@]12CCCN1C(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)CNC(=O)CNC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCCc1ccccc1)NC(=O)[C@H](Cc1ccc(cc1)-c1ccc(OC)cc1CC)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@]([H])(NC(=O)[C@](C)(Cc1c(F)cccc1F)NC(=O)[C@@]([H])(NC(=O)CNC(=O)[C@H](CCC(O)=O)NC2=O)[C@@H](C)O)[C@@H](C)O)C(C)(C)S)C(C)(C)S

InChI Key InChIKey=PGVGNHPDSUYLSY-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50130494   

TargetGlucagon-like peptide 1 receptor(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50130494(CHEMBL3633855)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at human GLP-1R expressed in CHO-K1 cells assessed as increase in cAMP level incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2016
Entry Details Article
PubMed