null

SMILES CC1(C)Oc2cc(cc(O)c2[C@@H]2C[C@H](O)CC[C@@H]12)C12CC3CC(CC(C3)O1)C2

InChI Key InChIKey=XCXAXZOQRSPIMU-FAHPWJOKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50323766   

TargetCannabinoid receptor 2(MOUSE)
University of Hawaii at Manoa

Curated by ChEMBL
LigandPNGBDBM50323766((6aR,9R,10aR)-6,6-Dimethyl-3-(2-oxa-tricyclo[3.3.1...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Displacement of [3H]CP-55940 from mouse CB2 receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4K0HPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University of Hawaii at Manoa

Curated by ChEMBL
LigandPNGBDBM50323766((6aR,9R,10aR)-6,6-Dimethyl-3-(2-oxa-tricyclo[3.3.1...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4K0HPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University of Hawaii at Manoa

Curated by ChEMBL
LigandPNGBDBM50323766((6aR,9R,10aR)-6,6-Dimethyl-3-(2-oxa-tricyclo[3.3.1...)copy SMILEScopy InChI
Affinity DataKi:  23nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4K0HPubMed