BDBM50656292 6-ecdca::6-ethylchenodeoxycholic acid::Acide obeticholique::Acido obeticolico::DSP-1747::INT-747::Obeticholic acid::Ocaliva

SMILES CC[C@H]1[C@@H](O)[C@@H]2[C@H](CC[C@]3(C)[C@@H]([C@H](C)CCC(=O)O)CC[C@@H]23)[C@@]2(C)CC[C@@H](O)C[C@@H]12

InChI Key InChIKey=ZXERDUOLZKYMJM-UHFFFAOYSA-N

Data  2 IC50  4 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 6 hits for monomerid = 50656292   

TargetBile acid receptor(Human)
The Fifth Affiliated Hospital of Guangxi Medical University & The First People's Hospital of Nanning

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656292BDBM50656292(Obeticholic acid | Acide obeticholique | Acido obe...)
Affinity DataEC50:  99nMAssay Description:Agonist activity at FXR (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDiacylglycerol O-acyltransferase 2(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656292BDBM50656292(Obeticholic acid | Acide obeticholique | Acido obe...)
Affinity DataIC50: 99nMAssay Description:Inhibition of DGAT2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetBile acid receptor(Human)
The Fifth Affiliated Hospital of Guangxi Medical University & The First People's Hospital of Nanning

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656292BDBM50656292(Obeticholic acid | Acide obeticholique | Acido obe...)
Affinity DataEC50:  152nMAssay Description:Agonist activity at FXR-LBD (unknown origin) incubated for 3 hrs in presence of fluorescein-coactivator peptide by TR-FRET analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBile acid receptor(Human)
The Fifth Affiliated Hospital of Guangxi Medical University & The First People's Hospital of Nanning

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656292BDBM50656292(Obeticholic acid | Acide obeticholique | Acido obe...)
Affinity DataEC50:  152nMAssay Description:Agonist activity at FXR (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBile acid receptor(Human)
The Fifth Affiliated Hospital of Guangxi Medical University & The First People's Hospital of Nanning

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656292BDBM50656292(Obeticholic acid | Acide obeticholique | Acido obe...)
Affinity DataEC50:  237nMAssay Description:Agonist activity at FXR (unknown origin) transfected in human HepG2 cells incubated for 24 hrs by luciferase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Target17-beta-hydroxysteroid dehydrogenase 13(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656292BDBM50656292(Obeticholic acid | Acide obeticholique | Acido obe...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of HSD17B13 (unknown origin) using beta-estradiol and FAC-NAD+ as substrate incubated for 2 hrs by NAD(P)H-Glo detection reagent based lum...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed