BDBM50280408 CHEMBL3138233::Sodium; (R)-7-[(3R,5S,7R,10S,12S,13R,17R)-12-(2,2-dimethyl-propionyloxy)-3,7-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-3,5-dihydroxy-octanoate

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](OC(=O)C(C)(C)C)[C@]12C)[C@H](C)CC(O)CC(O)CC([O-])=O

InChI Key InChIKey=RZJZFUDDYTWIPJ-UHFFFAOYSA-M

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 = 50280408   

LigandPNGBDBM50280408(Sodium; (R)-7-[(3R,5S,7R,10S,12S,13R,17R)-12-(2,2-...)
Affinity DataIC50: 1.23E+4nMAssay Description:The compound was evaluated for Inhibition of rat hepatic microsomal HMG-CoA reductase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article