BDBM50609026 CHEMBL5266939

SMILES OC(=O)c1ccc(cc1)-c1csc(n1)N1CCC(CC1)OCc1c(onc1-c1c(Cl)cccc1Cl)C1CC1

InChI Key InChIKey=UJDGPGUUZCEAQL-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50609026   

TargetBile acid receptor(Human)
University of Health Sciences and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50609026(CHEMBL5266939)
Affinity DataEC50:  12nMAssay Description:Agonist activity at FXR in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetBile acid receptor(Human)
University of Health Sciences and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50609026(CHEMBL5266939)
Affinity DataEC50:  12nMAssay Description:Agonist activity at FXR in HEK293T cells by steady-glo luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed