BDBM50624078 CHEMBL5412072

SMILES COc1cc(cc2sc(nc12)N1CCN(Cc2c(onc2-c2c(Cl)cccc2Cl)C(C)C)CC11CC1)C(O)=O

InChI Key InChIKey=DTTXNBYWXUSADQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50624078   

TargetBile acid receptor(Human)
Hepagene Therapeutics

Curated by ChEMBL
LigandPNGBDBM50624078(CHEMBL5412072)
Affinity DataEC50:  1.24E+3nMAssay 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