BDBM50330773 ((6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)methanol::CHEMBL1277685::JWH-051

SMILES CCCCCCC(C)(C)c1ccc2[C@@H]3CC(CO)=CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=ORTVDISIJXKUAV-FCHUYYIVSA-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 = 50330773   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50330773(((6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a...)
Affinity DataKi:  0.0320nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50330773(((6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a...)
Affinity DataKi:  0.330nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 2(MOUSE)
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50330773(((6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a...)
Affinity DataKi:  0.720nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50330773(((6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50330773(((6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a...)
Affinity DataKi:  3.16nMMore data for this Ligand-Target Pair
In DepthDetails PubMed