BDBM50179986 (6aR,10aR)-3-(4-ethyl-phenyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::(6aR,10aR)-3-(4-ethylphenyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL203131

SMILES CCc1ccc(cc1)-c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=ROYGHGYSWUNXSM-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50179986   

TargetCannabinoid receptor 2(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179986((6aR,10aR)-3-(4-ethylphenyl)-6,6,9-trimethyl-6a,7,...)
Affinity DataKi:  51.7nMAssay 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(Mouse)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179986((6aR,10aR)-3-(4-ethylphenyl)-6,6,9-trimethyl-6a,7,...)
Affinity DataKi:  51.7nMAssay 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 1(Human)
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179986((6aR,10aR)-3-(4-ethylphenyl)-6,6,9-trimethyl-6a,7,...)
Affinity DataKi:  119nMAssay 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(Rat)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179986((6aR,10aR)-3-(4-ethylphenyl)-6,6,9-trimethyl-6a,7,...)
Affinity DataKi:  119nMAssay 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
LigandPNGBDBM50179986((6aR,10aR)-3-(4-ethylphenyl)-6,6,9-trimethyl-6a,7,...)
Affinity DataKi:  120nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed