BDBM50516690 CHEMBL4521043

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC)OS([O-])(=O)=O)[C@H](C)CCC(=O)N1CCCC1

InChI Key InChIKey=PPVGQERWWBWIDQ-UHFFFAOYSA-M

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 = 50516690   

TargetG-protein coupled bile acid receptor 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50516690(CHEMBL4521043)
Affinity DataEC50: >3.00E+4nMAssay Description:Agonist activity at recombinant human TGR5 expressed in CHO cells assessed as increase in cAMP accumulation after 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed