BDBM50664242 CHEMBL6160374

SMILES CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc(-c2ccnn2C)cc1)c1ccc(F)cc1Cl

InChI Key InChIKey=GSNQPHINTNKGCC-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 = 50664242   

TargetEstrogen receptor(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664242BDBM50664242(CHEMBL6160374)
Affinity DataIC50: 176nMAssay Description:Displacement of fluormone ES2 from full length human estrogen receptor alpha incubated for 60 mins under dark condition by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed