BDBM50556469 CHEMBL4756557

SMILES CC(=O)Oc1ccc(cc1)C(c1ccc(F)cc1)c1cccc[n+]1[O-]

InChI Key InChIKey=JNYAPEFSTCTXQV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50556469   

TargetAryl hydrocarbon receptor(Human)
Universitat De Val£Ncia. Av. Vicente Andr£S Estell£S

Curated by ChEMBL
LigandPNGBDBM50556469(CHEMBL4756557)
Affinity DataEC50: >1.00E+6nMAssay 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