BDBM50520567 CHEMBL4462704

SMILES Oc1ccc2[C@H]([C@H](CCc2c1)c1ccccc1)c1ccc(OC2CC(O)(CCN3CCN(CC3)c3cc4CN(C5CCC(=O)NC5=O)C(=O)c4c(OC(F)F)c3)C2)cc1

InChI Key InChIKey=YRJPETCBADSGPD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50520567   

TargetEstrogen receptor(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50520567(CHEMBL4462704)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of ERalpha in human T47D cells by ERE-driven luciferase reporter gene assay based target engagement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed