BDBM50104752 CHEMBL2203597

SMILES [H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3=O)[C@H](C)CC\C=C(/C)C(O)=O

InChI Key InChIKey=ZNDCXCGTAALLTP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104752   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50104752(CHEMBL2203597)
Affinity DataIC50: 2.23E+4nMAssay Description:Inhibition of HMG-CoA reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed