BDBM50328670 (6aR,9R,10aR)-3-(2-hexyl-1,3-dithiolan-2-yl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9-diol::CHEMBL1259075

SMILES CCCCCCC1(SCCS1)c1cc(O)c2[C@@H]3C[C@H](O)CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=BNDLXLKMHFSKCI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328670   

TargetCannabinoid receptor 1(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50328670((6aR,9R,10aR)-3-(2-hexyl-1,3-dithiolan-2-yl)-6,6-d...)
Affinity DataKi:  4.51nMAssay Description:Displacement of [3H]CP55940 from rat brain CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Mouse)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50328670((6aR,9R,10aR)-3-(2-hexyl-1,3-dithiolan-2-yl)-6,6-d...)
Affinity DataKi:  13.9nMAssay Description:Displacement of [3H]CP55940 from mouse spleen CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed