BDBM50606965 CHEMBL5220601

SMILES CC(C)c1snc(-c2c(Cl)cccc2Cl)c1COc1ccc(N(C)Cc2cccc(-c3nn[nH]n3)c2)c(C(F)(F)F)n1

InChI Key InChIKey=QNSUCMFLWOTUNB-UHFFFAOYSA-N

Data  1 EC50

  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 = 50606965   

TargetBile acid receptor(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50606965BDBM50606965(CHEMBL5220601)
Affinity DataEC50:  1.12E+3nMAssay 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