BDBM50661555 CHEMBL6164237

SMILES CN1CCN(c2ccc(-c3cc(=O)c4ccccc4o3)cc2)CC1

InChI Key InChIKey=TWHJMSSHBJJUQJ-UHFFFAOYSA-N

  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 1 hit for monomerid = 50661555   

TargetEstrogen receptor(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661555BDBM50661555(CHEMBL6164237)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed