BDBM50663553 CHEMBL6149131

SMILES CC1CC(Nc2ccc(Cl)cc2)(C(=O)N2CCC3(CCN(C(=O)CCl)CC3)CC2)CC(C)O1

InChI Key InChIKey=JLJRLKQYLPGKGI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50663553   

TargetEstrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663553BDBM50663553(CHEMBL6149131)
Affinity DataIC50: 1.16E+5nMAssay Description:Inhibition of ERalpha (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed