BDBM50471594 CHEMBL13163

SMILES [#6]-[#6](-[#6])\[#6]=[#6](/c1ccc(-[#8]-[#6]-[#6]-[#7](-[#6](-[#6])-[#6])-[#6](-[#6])-[#6])cc1)-c1ccc(-[#8]-[#6]-[#6]-[#7](-[#6](-[#6])-[#6])-[#6](-[#6])-[#6])cc1

InChI Key InChIKey=JZRULYGGBGXJAM-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 = 50471594   

TargetEstrogen receptor beta(Human)
University of Versailles Saint-Quentin-en-Yvelines

Curated by ChEMBL
LigandPNGBDBM50471594(CHEMBL13163)
Affinity DataIC50:  3.10E+3nMAssay Description:Anti-estrogenicity for 50% inhibition of the MVLN cell luciferase activity due to 0.1 nM E2 (estradiol)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed