null

SMILES CC1=C([C@@H](Oc2ccccc12)c1ccc(OCCN2CC(CF)C2)cc1)c1ccccc1

InChI Key InChIKey=HZIXWJNHUOQKCX-NDEPHWFRSA-N

  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 = 50523043   

TargetEstrogen receptor(Homo sapiens (Human))
Genentech Inc.

Curated by ChEMBL
LigandPNGBDBM50523043(CHEMBL4543969)copy SMILEScopy InChI
Affinity DataIC50: 1.10nMAssay Description:Induction of ERalpha degradation in human MCF7 cells after 4 hrs by FITC/Hoechst 33342 staining based immunofluorescence imaging analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZK5M3VPubMed