BDBM50383076 CHEMBL2031518

SMILES Cc1cc(O)ccc1C1=C([C@H]2[C@H](C[C@@H]1S2=O)S(=O)(=O)Oc1ccccc1)c1ccc(O)cc1C

InChI Key InChIKey=WTJIWNQLQUCGTK-LUKPEUAPSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50383076   

TargetEstrogen receptor beta(Homo sapiens (Human))
Wuhan University

Curated by ChEMBL
LigandPNGBDBM50383076(CHEMBL2031518)
Affinity DataEC50:  4.40E+3nMAssay Description:Agonist activity at human ERbeta expressed in HepG2 cells after 24 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Wuhan University

Curated by ChEMBL
LigandPNGBDBM50383076(CHEMBL2031518)
Affinity DataEC50:  0.140nMAssay Description:Agonist activity at human ERalpha expressed in HepG2 cells after 24 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair