BDBM50520581 CHEMBL4208017

SMILES Oc1ccc(cc1)C(=C1C2CC3CC(C2)CC1C3)c1ccc(OCCCCNC(=O)C2CCCCC2)cc1

InChI Key InChIKey=AEFMRGJSSUNHIN-KARKAFJISA-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 = 50520581   

TargetEstrogen receptor(Homo sapiens (Human))
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50520581(CHEMBL4208017)
Affinity DataIC50:  0.400nMAssay Description:Induction of ERalpha protein degradation in human MCF7 cells assessed as reduction in ERalpha protein levels incubated for 24 hrs by In-cell western ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed