BDBM50133544 (6aR,10aR)-3-(1-Cyclohexyl-1-methyl-ethyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::(6aR,10aR)-3-(2-cyclohexylpropan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL325389

SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(C)(C)C1CCCCC1

InChI Key InChIKey=SPHIFQKOTUSPPQ-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50133544   

TargetCannabinoid receptor 1(Human)
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50133544((6aR,10aR)-3-(2-cyclohexylpropan-2-yl)-6,6,9-trime...)
Affinity DataKi:  0.570nMAssay Description:Binding affinity towards Cannabinoid receptor 1 using CP-55940 as radioligand in HEK293 EBNA cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50133544((6aR,10aR)-3-(2-cyclohexylpropan-2-yl)-6,6,9-trime...)
Affinity DataKi:  0.570nMAssay 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 2(Human)
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50133544((6aR,10aR)-3-(2-cyclohexylpropan-2-yl)-6,6,9-trime...)
Affinity DataKi:  0.650nMAssay Description:Binding affinity towards Cannabinoid receptor 2 using CP-55940 as radioligand in HEK293 EBNA cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50133544((6aR,10aR)-3-(2-cyclohexylpropan-2-yl)-6,6,9-trime...)
Affinity DataKi:  0.650nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed