null

SMILES CCCN1CC(C1)Oc1ccc(cc1)C1=C(CCc2ccc(O)cc12)c1ccc(O)cc1

InChI Key InChIKey=YQHQKDSKALYBKE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50505997   

TargetEstrogen receptor(Homo sapiens (Human))
Sanofi

Curated by ChEMBL
LigandPNGBDBM50505997(CHEMBL4572640)copy SMILEScopy InChI
Affinity DataEC50:  0.200nMAssay Description:Induction of ERalpha degradation in human MCF7 cells incubated for 4 hrs by Alexafluor-488 conjugate anti-rabbit antibody/Syto-64 staining based immu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154MB3PubMed