BDBM50191275 CHEMBL3986260

SMILES [H][C@]12[C@H](C[C@@H](C)[C@H](O)C1=C[C@@H](O)[C@H](C)[C@@H]2CC[C@@H]1CC=CC(=O)O1)OC(=O)[C@@H](C)CC

InChI Key InChIKey=SUFMCVCPZXZQLY-RZAPNLABSA-N

Data  1 IC50

  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 = 50191275   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Homo sapiens (Human))
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50191275(CHEMBL3986260)
Affinity DataIC50:  3.87E+5nMAssay Description:Inhibition of human HMGR catalytic domain using 800 uM HMG-CoA as substrate measured every 20 secs for 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed