BDBM50610293 CHEMBL5266489

SMILES CC(C)OP(=O)(OC(C)C)C(Cc1cc(nc2ccccc12)C(C)(C)C)P(=O)(OC(C)C)OC(C)C

InChI Key InChIKey=BKDKIYUOZIPQIZ-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 = 50610293   Sort by

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

Curated by ChEMBL
LigandPNGBDBM50610293(CHEMBL5266489)
Affinity DataEC50:  1.45E+3nMAssay Description:Induction of HMGCR degradation in HEK293 cells incubated for 4 hrs by luciferase based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
PubMed