BDBM50664250 CHEMBL6167347

SMILES CC/C(=C(/c1ccc(-c2ccc(C(=O)O)cc2)cc1)c1ccc(-c2cn[nH]c2)cc1)c1ccc(F)cc1Cl

InChI Key InChIKey=ZVEXBCJZWRGOFW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664250   

TargetEstrogen receptor(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664250BDBM50664250(CHEMBL6167347)
Affinity DataIC50: 49nMAssay 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