BDBM50556483 CHEMBL4749256

SMILES Oc1ccc(cc1)C(c1cccs1)c1ccccn1

InChI Key InChIKey=BGRGJURZTFHDFD-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 = 50556483   

TargetAryl hydrocarbon receptor(Human)
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Curated by ChEMBL
LigandPNGBDBM50556483(CHEMBL4749256)
Affinity DataEC50:  1.32E+4nMAssay Description:Agonist activity at AhR in human HepG2 cells co-transfected with pSELECT-zeo-Lucia and CYP1A1 assessed as induction of receptor transactivation incub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed