BDBM50620809 CHEMBL5420121

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)C[C@H](F)C(O)=O

InChI Key InChIKey=QEHUVDYKCYBWLR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50620809   

TargetBile acid receptor(Human)
Tes Pharma

Curated by ChEMBL
LigandPNGBDBM50620809(CHEMBL5420121)
Affinity DataEC50:  2.20E+4nMAssay Description:Activation of GST-tagged FXR LBD (unknown origin) using biotinylated Src-1 peptide as substrate by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetG-protein coupled bile acid receptor 1(Human)
Tes Pharma

Curated by ChEMBL
LigandPNGBDBM50620809(CHEMBL5420121)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at TGR5 in human NCI-H716 cells assessed as increase in cAMP level incubated for 60 mins by HTR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed