BDBM50610296 CHEMBL5282672

SMILES CC(C)OP(=O)(OC(C)C)C(Cc1cc(nc(c1)C(C)(C)COCc1ccccc1)C(C)(C)C)P(=O)(OC(C)C)OC(C)C

InChI Key InChIKey=AUKHIPFGNWIPOL-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 = 50610296   

LigandPNGBDBM50610296(CHEMBL5282672)
Affinity DataEC50:  311nMAssay 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