BDBM50528879 CHEMBL4441750

SMILES [H][C@@]12CC[C@@]3(C)[C@@]([H])(C[C@@H](O)C4=C([C@H](C)CC(=O)OC)[C@H](C[C@]34C)OC)[C@@]1(C)CCC(=O)C2(C)C

InChI Key InChIKey=VSMFGAYJUSCTLV-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 = 50528879   

TargetBile acid receptor(Human)
Dalian Medical University

Curated by ChEMBL
LigandPNGBDBM50528879(CHEMBL4441750)
Affinity DataEC50:  2.03E+4nMAssay Description:Transactivation of FXR (unknown origin) transfected in HepG2 cells co-expressing pBSEP/pGL4.74 incubated for 24 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed