BDBM50505999 CHEMBL4444208

SMILES Oc1ccc(cc1)C1=C(c2ccc(OCCN3CCCC3)cc2)c2cc(O)ccc2CC1

InChI Key InChIKey=ABQSMVUFCAOOJG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50505999   

TargetEstrogen receptor(Human)
Sanofi

Curated by ChEMBL
LigandPNGBDBM50505999(CHEMBL4444208)
Affinity DataEC50:  2nMAssay 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
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed