BDBM50610286 CHEMBL5275694

SMILES CC(C)(C)c1cc(CC(P(=O)(OCC2CC2)OCC2CC2)P(=O)(OCC2CC2)OCC2CC2)cc(n1)C(C)(C)C

InChI Key InChIKey=GCWMSMACUOJXCO-UHFFFAOYSA-N

Data  1 EC50

  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 = 50610286   

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

Curated by ChEMBL
LigandPNGBDBM50610286(CHEMBL5275694)
Affinity DataEC50: >1.00E+4nMAssay 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