BDBM50563368 CHEMBL4798482

SMILES CCOn1c(cc2ccccc12)C(O)(c1cc2ccccc2[nH]1)c1ccncc1

InChI Key InChIKey=OIAZJOWHRRRYNS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563368   

TargetAryl hydrocarbon receptor(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50563368(CHEMBL4798482)
Affinity DataEC50:  1.60E+3nMAssay Description:Agonist activity at AHR in human AZ-AHR stable HepG2 cells by Luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed