BDBM50663554 CHEMBL6078591

SMILES CN(C)CCSSCCN(C)C(=O)c1cccc(F)c1

InChI Key InChIKey=CFHMZEFNSAQEPV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663554   

TargetEstrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663554BDBM50663554(CHEMBL6078591)
Affinity DataIC50: 4.80E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed