BDBM50594471 CHEMBL5208061

SMILES [#6]-c1cc(ccc1-[#6]-1=[#6](-c2ccc(\[#6]=[#6]-3\[#6]-[#7](-[#6]-[#6]-[#6]F)-[#6]-3)cc2)-c2ccc(cc2-[#6]-[#6]-[#6]-1)-[#6](-[#8])=O)-[#6]-1-[#6]-[#6]-1

InChI Key InChIKey=NROYCJMKLRRDEP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594471   

TargetEstrogen receptor(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50594471(CHEMBL5208061)
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