BDBM50563366 CHEMBL4764225

SMILES O=C(c1c[nH]c2ccccc12)c1cccc(n1)C#N

InChI Key InChIKey=ADMPCCRPLHYARS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50563366   

TargetAryl hydrocarbon receptor(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50563366(CHEMBL4764225)
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
LigandPNGBDBM50563366(CHEMBL4764225)
Affinity DataEC50:  2.5nMAssay 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