BDBM50237308 CHEMBL4081295

SMILES CC(C)c1ccccc1N1CCc2cc(O)ccc2C1(C)c1ccc(\C=C\C(O)=O)cc1

InChI Key InChIKey=AJVNNKIEOHHFDG-XNTDXEJSSA-N

Data  1 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 1 hit for monomerid = 50237308   

TargetEstrogen receptor(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50237308(CHEMBL4081295)
Affinity DataIC50:  1.00E+4nMAssay Description:Antagonist activity at ERalpha in human MCF7 cells assessed as inhibition of estrogen-induced transcription preincubated overnight followed by estrog...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed