BDBM50474875 CHEMBL185209

SMILES CC\C(=C(\CCCCCCN(C)CCCSCCCC(F)(F)C(F)(F)F)c1ccc(O)cc1)c1ccc(O)cc1

InChI Key InChIKey=JBFBGJWUIICAFO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50474875   

TargetEstrogen receptor beta(Human)
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50474875(CHEMBL185209)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of ER-MDA-MB 231 breast cancer cell proliferation over 200 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50474875(CHEMBL185209)
Affinity DataIC50: 7nMAssay Description:Inhibition of 10e-9 M E2 stimulated MCF-7 breast cancer cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50474875(CHEMBL185209)
Affinity DataIC50: 10nMAssay Description:Inhibition of 10e-9 M E2 stimulated transcriptional activation in ER+MCF-7/2a breast cancer cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed