BDBM50572208 CHEMBL4846545

SMILES OC(=O)c1cc(F)c2nc(sc2c1)N1C2CCC1CC(C2)\C=C\c1c(onc1-c1c(Cl)cccc1Cl)C1CC1

InChI Key InChIKey=BBXKIYFVFCVFFZ-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 = 50572208   

TargetBile acid receptor(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50572208(CHEMBL4846545)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at Gal4-fused human FXR expressed in HEK293 cells incubated for overnight by Steady-Glo luciferase reporter gene based luminescence ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed