BDBM50620792 CHEMBL5399551

SMILES [H][C@@]1(CC[C@@]2([H])[C@@]3([H])[C@]([H])(C[C@H](O)[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@@]1([H])C[C@]3(C)O)[C@H](C)CCC(O)=O

InChI Key InChIKey=YSLVYCWXAPPBIQ-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 = 50620792   

TargetG-protein coupled bile acid receptor 1(Human)
Tes Pharma

Curated by ChEMBL
LigandPNGBDBM50620792(CHEMBL5399551)
Affinity DataEC50:  1.90E+3nMAssay Description:Agonist activity at human TGR5 transfected in HEK293T cells by CRE-driven luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed