BDBM50285083 2-Methoxy-3-((S)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl)-phenol::CHEMBL302158

SMILES COc1c(O)cccc1CC1=C(C)CCC2C(C)(C)CCC[C@]12C

InChI Key InChIKey=LKSJWYMXAWCGEV-AVKWCDSFSA-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 = 50285083   

TargetCholesteryl ester transfer protein(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285083(2-Methoxy-3-((S)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7...)
Affinity DataIC50:  4.70E+4nMAssay Description:Inhibition of Cholesterol ester transfer protein (CETP)More data for this Ligand-Target Pair
In DepthDetails Article