BDBM50594474 CHEMBL5177732

SMILES [#8]-[#6](=O)-c1ccc-2c(-[#6]-[#6]-[#6]-[#6](-c3cc(ccc3C(F)(F)F)C(F)(F)F)=[#6]-2-c2ccc(\[#6]=[#6]-3\[#6]-[#7](-[#6]-[#6]-[#6]F)-[#6]-3)cc2)c1

InChI Key InChIKey=BFFOLNMPGKWMDS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50594474   

TargetEstrogen receptor(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50594474(CHEMBL5177732)
Affinity DataIC50: 0.200nMAssay Description:Induction of ERalpha receptor degradation in human MCF7 cells incubated for 4 hrs by in-cell Western assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed