BDBM50588367 CHEMBL5173557

SMILES [H][C@]1(CC[C@@]2(CC[C@]3(C)[C@]([H])(CC[C@]4([H])[C@@]5(C)CC[C@@H](OC(=O)CCC)C(C)(C)[C@]5([H])CC[C@@]34C)[C@@]12[H])C(=O)NCC(O)=O)[C@@H](C)CO

InChI Key InChIKey=TXRXAAXKTOGRFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588367   

TargetBile acid receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50588367(CHEMBL5173557)
Affinity DataIC50: 1.41E+4nMAssay Description:Antagonist activity at FXR (unknown origin) expressed in HEK293T cells cotransfected with pCMV-Script-hFXR/pGL4.11-hSHP-Luciferase incubated for 24 h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed