BDBM50474882 CHEMBL181484

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

InChI Key InChIKey=DCALXNYNUMWTFT-UHFFFAOYSA-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 = 50474882   

TargetEstrogen receptor beta(Human)
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50474882(CHEMBL181484)
Affinity DataIC50: 310nMAssay 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
TargetEstrogen receptor beta(Human)
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50474882(CHEMBL181484)
Affinity DataIC50: 700nMAssay 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