BDBM50654657 CHEMBL6145907

SMILES Cc1nc2c(-c3ccccc3)cnn2c(NCCOCCO)c1C

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654657   

TargetAryl hydrocarbon receptor(Human)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654657BDBM50654657(CHEMBL6145907)
Affinity DataIC50: 890nMAssay Description:Antagonist activity at human luteinizing hormone receptor assessed as reduction in agonist-induced cAMP production preincubated for 20 mins followed ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed