BDBM50320307 (+)-(2R)kazinol I::CHEMBL1083326

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])c(-[#8])cc(-[#6@H]-2-[#6]-[#6]-c3ccc(-[#8])cc3-[#8]-2)c1-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=AOUGZVKCLQLQNU-HSZRJFAPSA-N

Data  2 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 2 hits for monomerid = 50320307   

TargetEstrogen receptor(Homo sapiens (Human))
Sookmyung Women'S University

Curated by ChEMBL
LigandPNGBDBM50320307((+)-(2R)kazinol I | CHEMBL1083326)
Affinity DataIC50:  1.51E+5nMAssay Description:Displacement of [3H]17-beta-estradiol from human recombinant full length ERalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Sookmyung Women'S University

Curated by ChEMBL
LigandPNGBDBM50320307((+)-(2R)kazinol I | CHEMBL1083326)
Affinity DataIC50:  9.60E+4nMAssay Description:Displacement of [3H]17-beta-estradiol from human recombinant full length ERbetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed