BDBM50559943 CHEMBL4062898

SMILES [#6]-[#6](-[#6])-[#8]P(=O)([#8]-[#6](-[#6])-[#6])[#6](=[#6]/c1cc(c(-[#8])c(c1)C([#6])([#6])[#6])C([#6])([#6])[#6])\P(=O)([#8]-[#6](-[#6])-[#6])[#8]-[#6](-[#6])-[#6]

InChI Key InChIKey=FAIMWAMZXZGDOK-UHFFFAOYSA-N

Data  1 EC50

  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 = 50559943   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50559943(CHEMBL4062898)
Affinity DataEC50:  1.34E+3nMAssay Description:Induction of degradation of Flag-tagged human HMGCR-dCat-ELuc membrane domain (1 to 499 residues) expressed in HEK293 cells assessed as reduction in ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed