null

SMILES CC(C)(O)CCc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1cc2C=CC(C)(C)Oc2cc1O

InChI Key InChIKey=YRFONVUVHGLFMJ-NRFANRHFSA-N

  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 2 hits for monomerid = 50193720   

TargetSterol O-acyltransferase 2(Homo sapiens (Human))
National Research Laboratory of Lipid Metabolism and Atherosclerosis

Curated by ChEMBL
LigandPNGBDBM50193720((S)-5,7,7'-trihydroxy-8-(3-hydroxy-3-methylbutyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 4.48E+4nMAssay Description:Inhibition of human ACAT2 expressed in Hi5 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6K0RPubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
National Research Laboratory of Lipid Metabolism and Atherosclerosis

Curated by ChEMBL
LigandPNGBDBM50193720((S)-5,7,7'-trihydroxy-8-(3-hydroxy-3-methylbutyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 5.92E+4nMAssay Description:Inhibition of human ACAT1 expressed in Hi5 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6K0RPubMed