BDBM50130496 CHEMBL3634088

SMILES [H][C@]12CSSC[C@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)C(C)(C)NC(=O)[C@@H](N)Cc3cnc[nH]3)C(=O)NC(C)(Cc3c(F)cccc3F)C(=O)N[C@@]([H])(CSSC[C@H](NC1=O)C(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccc(OC)cc1CC)C(=O)N[C@@H](CCCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N2

InChI Key InChIKey=NSYZWXZQIZFGOQ-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 = 50130496   

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

Curated by ChEMBL
LigandPNGBDBM50130496(CHEMBL3634088)
Affinity DataEC50:  430nMAssay 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