BDBM50318643 CHEMBL1083981::methyl 2-(5-(3-chloro-4-hydroxybenzylidene)-2,4-dioxothiazolidin-3-yl)propanoate

SMILES COC(=O)C(C)N1C(=O)S\C(=C\c2ccc(O)c(Cl)c2)C1=O

InChI Key InChIKey=XSVVVCKGALYFJB-IZZDOVSWSA-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 = 50318643   

TargetEstrogen receptor beta(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50318643(CHEMBL1083981 | methyl 2-(5-(3-chloro-4-hydroxyben...)
Affinity DataIC50:  49.7nMAssay Description:Antagonist activity at ERbeta expressed in yeast assessed as inhibition of E2-induced alpha-galactosidase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50318643(CHEMBL1083981 | methyl 2-(5-(3-chloro-4-hydroxyben...)
Affinity DataIC50:  2.32E+3nMAssay Description:Antagonist activity at ERalpha expressed in yeast assessed as inhibition of E2-induced alpha-galactosidase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed