BDBM50606966 CHEMBL5220022

SMILES CC(C)c1snc(c1COc1ccc(N(C)CC2CCCC(C2)C(O)=O)c(n1)C(F)(F)F)-c1c(Cl)cccc1Cl

InChI Key InChIKey=KDHFBDPQJIGLBJ-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 = 50606966   

TargetBile acid receptor(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50606966(CHEMBL5220022)
Affinity DataEC50: >3.00E+4nMAssay Description:Agonist activity at FXR in HEK293T cells assessed as transcriptional activity by measuring fluorescence intensity by luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed