BDBM50254788 CHEMBL4088701

SMILES [H][C@]12[C@H](C[C@@H](C)C=C1C=C[C@H](C)[C@@H]2CC[C@@H]1C[C@@H](O)CC(=O)O1)OC(=O)[C@H](C)CC

InChI Key InChIKey=PCZOHLXUXFIOCF-YPQFMRJXSA-N

Data  1 IC50

  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 = 50254788   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Homo sapiens (Human))
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50254788(CHEMBL4088701)
Affinity DataIC50:  2.20nMAssay Description:Inhibition of HMG-CoA reductase (unknown origin) using [14C]-HMG-CoA as substrate after 5 mins in presence of NADPHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed