BDBM50306527 (6aR,10aR)-6,6,9-trimethyl-1-(methylsulfinyl)-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene::CHEMBL600889

SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(C)=C[C@H]3c2c(c1)S(C)=O

InChI Key InChIKey=VUCUVJOFUNNEBZ-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50306527   

TargetCannabinoid receptor 2(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50306527((6aR,10aR)-6,6,9-trimethyl-1-(methylsulfinyl)-3-pe...)
Affinity DataKi:  1.93E+3nMAssay Description:Displacement of [3H]CP-55940 from CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50306527((6aR,10aR)-6,6,9-trimethyl-1-(methylsulfinyl)-3-pe...)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50306527((6aR,10aR)-6,6,9-trimethyl-1-(methylsulfinyl)-3-pe...)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]CP-55940 from CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed