BDBM50610289 CHEMBL5282835

SMILES CCCOP(=O)(OCCC)C(Cc1cc(nc(c1)C(C)(C)C)C(C)(C)C)P(=O)(OCCC)OCCC

InChI Key InChIKey=MUKIUDAJIJSGKF-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 = 50610289   

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

Curated by ChEMBL
LigandPNGBDBM50610289(CHEMBL5282835)
Affinity DataEC50:  832nMAssay Description:Induction of HMGCR degradation in HEK293 cells incubated for 4 hrs by luciferase based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed