BDBM50505995 CHEMBL4463411

SMILES CCCN1CC[C@@H](C1)Oc1ccc(cc1)C1=C(CCc2ccc(O)cc12)c1ccc(O)cc1

InChI Key InChIKey=NPMSBEJMAFEJTN-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 = 50505995   

TargetEstrogen receptor(Human)
Sanofi

Curated by ChEMBL
LigandPNGBDBM50505995(CHEMBL4463411)
Affinity DataEC50:  0.600nMAssay 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