BDBM50624058 CHEMBL5412701

SMILES [H][C@@]1(CC[C@@]2([H])C3[C@H](O)[C@H](CC)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O

InChI Key InChIKey=ZXERDUOLZKYMJM-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 = 50624058   

TargetBile acid receptor(Human)
Hepagene Therapeutics

Curated by ChEMBL
LigandPNGBDBM50624058(CHEMBL5412701)
Affinity DataEC50:  15nMAssay Description:Agonist activity at GST-tagged human FXR-LBD in presence of luorescein-SRC2-2 coactivator peptide by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetBile acid receptor(Human)
Hepagene Therapeutics

Curated by ChEMBL
LigandPNGBDBM50624058(CHEMBL5412701)
Affinity DataEC50:  239nMAssay Description:Agonist activity at human GAL4-FXR-LBD expressed in HEK293T cells assessed as transcriptional activity measured after 16 to 20 hrs by luciferase repo...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed