BDBM50563365 CHEMBL4750416

SMILES FC(F)(F)c1cccc(n1)C(=O)c1c[nH]c2ccccc12

InChI Key InChIKey=LANJLFOCGPBZLQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50563365   

TargetAryl hydrocarbon receptor(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50563365(CHEMBL4750416)
Affinity DataEC50:  2nMAssay Description:Agonist activity at AHR in human HepG2 cells incubated for 4.5 hrs by Luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50563365(CHEMBL4750416)
Affinity DataEC50:  1.20nMAssay Description:Agonist activity at AhR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed