BDBM50610300 CHEMBL5288099

SMILES CCC(CF)(CF)c1cc(CC(P(=O)(OC(C)C)OC(C)C)P(=O)(OC(C)C)OC(C)C)cc(n1)C(C)(C)C

InChI Key InChIKey=RQEDPNZNWMNFLM-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 = 50610300   

LigandPNGBDBM50610300(CHEMBL5288099)
Affinity DataEC50:  102nMAssay 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