BDBM50628133 CHEMBL5406192

SMILES O=C1/C(=C/c2n[nH]c3ccccc23)NC(=S)N1C1CC1

InChI Key InChIKey=BZRMGZLOJDWWFU-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 = 50628133   

TargetAryl hydrocarbon receptor(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628133BDBM50628133(CHEMBL5406192)
Affinity DataEC50:  52nMAssay Description:Agonist activity at AHR in human HepG2-Lucia AhR cells stably transfected with DRE by luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed