BDBM50213605 (6aR,10aR)-3-(2-cycloheptylpropan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL252949

SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(C)(C)C1CCCCCC1

InChI Key InChIKey=QCAPAERUHGOSHX-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50213605   

TargetCannabinoid receptor 2(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50213605((6aR,10aR)-3-(2-cycloheptylpropan-2-yl)-6,6,9-trim...)
Affinity DataKi:  0.220nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50213605((6aR,10aR)-3-(2-cycloheptylpropan-2-yl)-6,6,9-trim...)
Affinity DataKi:  0.220nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50213605((6aR,10aR)-3-(2-cycloheptylpropan-2-yl)-6,6,9-trim...)
Affinity DataKi:  0.940nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50213605((6aR,10aR)-3-(2-cycloheptylpropan-2-yl)-6,6,9-trim...)
Affinity DataKi:  0.940nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed