null

SMILES CCCCCc1cc(O)c2C3C=C(C)CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=CYQFCXCEBYINGO-ZYMOGRSISA-N

  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 7 hits for monomerid = 50000729   

TargetCannabinoid receptor 2(MOUSE)
Japan Tobacco Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50000729((+)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  1.73nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VH5MCTPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Japan Tobacco Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50000729((+)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  3.13nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VH5MCTPubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Japan Tobacco Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50000729((+)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  6.80nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VH5MCTPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Japan Tobacco Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50000729((+)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  25.1nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ06VPPubMed
TargetCannabinoid receptor 2(MOUSE)
Japan Tobacco Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50000729((+)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  27.3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2542M4JPubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Japan Tobacco Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50000729((+)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  28.3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2542M4JPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Japan Tobacco Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50000729((+)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  44.9nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2542M4JPubMed