BDBM50368813 CHEMBL4169627

SMILES CC1=C(C(Oc2ccc(O)cc12)c1ccc(OCCN2CCCC2)cc1)c1cccc(O)c1

InChI Key InChIKey=BXELTYHMSOUBBI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368813   

TargetEstrogen receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50368813(CHEMBL4169627)
Affinity DataIC50: 0.400nMAssay Description:Induction of ERalpha degradation in human MCF7 cells in phenol red free RPMI medium containing 5% charcoal dextran-treated FBS incubated for 4 hrs by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed