BDBM50654636 CHEMBL6103445

SMILES OCCOCCNc1cc(-c2ccccc2)nc2c(-c3cccc(CO)c3)cnn12

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 = 50654636   

TargetAryl hydrocarbon receptor(Human)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654636BDBM50654636(CHEMBL6103445)
Affinity DataIC50: 1.40E+3nMAssay Description:Antagonist activity at rat luteinizing hormone receptor expressed in rat ovary granulosa GLHR15 cell suspension assessed as reduction in agonist-indu...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed