BDBM50659888 CHEMBL6151098

SMILES O=C(O)c1ccc(-c2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)cc2)cc1

InChI Key InChIKey=MUUKZGHKNDQVRC-UHFFFAOYSA-N

Data  2 IC50  16 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 18 hits for monomerid = 50659888   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50:  52nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50:  52nMAssay Description:Agonist activity at FXR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50:  132nMAssay 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 InfoPC cidPC sid
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 50659888BDBM50659888(CHEMBL6151098)
Affinity DataIC50: 270nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of FABP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at RXRalpha (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase reporter incubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetRetinoic acid receptor alpha(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at RARalpha (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase reporter incubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetRetinoic acid receptor gamma(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at RARgamma (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase reporter incubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetEstrogen receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at ERalpha (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase reporter incubated ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOxysterols receptor LXR-alpha(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at LXRalpha (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase reporter incubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetOxysterols receptor LXR-beta(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at LXRbeta (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase reporter incubated ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetGlucocorticoid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at glucocorticoid receptor (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at PPARalpha (unknown origin) transfected in human HepG2 cells co-transfected with pBIND incubated for 18 hrs by Dual luciferase rep...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at PPARgamma (unknown origin) transfected in HEK293 cells co-transfected with pBIND incubated for 18 hrs by Dual luciferase reporter...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetEstrogen receptor beta(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at ERbeta (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase reporter incubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProgesterone receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at progesterone receptor (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase repor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAndrogen receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at androgen receptor (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase reporter ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMineralocorticoid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659888BDBM50659888(CHEMBL6151098)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at mineralocorticoid receptor (unknown origin) transfected in green monkey CV-1 cells co-transfected with NHR responsive luciferase ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed