BDBM50612695 CHEMBL5271453

SMILES OC(CNC(=O)c1cc(nn(-c2cccnc2)c1=O)-c1ccc(OC(F)(F)F)cc1)C(F)(F)F

InChI Key InChIKey=RABNJRDCQVHCQF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50612695   

TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50612695(CHEMBL5271453)
Affinity DataIC50: 82nMAssay Description:Antagonist activity at AhR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed