BDBM50654701 CHEMBL6133125

SMILES CC(C)c1cc(N2CCOCC2)n2ncc(-c3cccc(C(F)(F)F)c3)c2n1

InChI Key

  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 = 50654701   

TargetAryl hydrocarbon receptor(Human)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654701BDBM50654701(CHEMBL6133125)
Affinity DataIC50: 684nMAssay Description:Inhibition of Gal4-tagged RORbeta LBD (unknown origin) by cell based luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed