BDBM50179982 (6aR,10aR)-6,6,9-trimethyl-3-p-tolyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL382684

SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)-c1ccc(C)cc1

InChI Key InChIKey=BNNTYBVRZLELKE-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50179982   

TargetCannabinoid receptor 2(Mouse)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179982((6aR,10aR)-6,6,9-trimethyl-3-p-tolyl-6a,7,10,10a-t...)
Affinity DataKi:  71.8nMAssay Description:Displacement of [3H]CP-55940 from mouse spleen 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
LigandPNGBDBM50179982((6aR,10aR)-6,6,9-trimethyl-3-p-tolyl-6a,7,10,10a-t...)
Affinity DataKi:  71.8nMAssay 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 1(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179982((6aR,10aR)-6,6,9-trimethyl-3-p-tolyl-6a,7,10,10a-t...)
Affinity DataKi:  95nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179982((6aR,10aR)-6,6,9-trimethyl-3-p-tolyl-6a,7,10,10a-t...)
Affinity DataKi:  95.5nMAssay Description:Displacement of [3H]CP-55940 from rat brain 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
LigandPNGBDBM50179982((6aR,10aR)-6,6,9-trimethyl-3-p-tolyl-6a,7,10,10a-t...)
Affinity DataKi:  95.5nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed