BDBM50541261 CHEMBL4646273

SMILES Cn1c2ccccc2c2cc3[nH]c4ccccc4c3c(C=O)c12

InChI Key InChIKey=XGYBLMVBSSQZRI-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 = 50541261   

TargetAryl hydrocarbon receptor(Human)
University of Wisconsin-Madison

Curated by ChEMBL
LigandPNGBDBM50541261(CHEMBL4646273)
Affinity DataEC50:  0.260nMAssay Description:Agonist activity at AhR in human HepG2 cells assessed as induction of CYP1A1 expression after 24 hrs by ethoxyresorufin-O-deethylase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed