BDBM50053357 (6aR,10aR)-9-Hydroxymethyl-6,6-dimethyl-3-nonyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL338484

SMILES CCCCCCCCCc1cc(O)c2[C@@H]3CC(CO)=CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=DVRRSIYJUVCUTB-NHCUHLMSSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50053357   

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

Curated by ChEMBL
LigandPNGBDBM50053357((6aR,10aR)-9-Hydroxymethyl-6,6-dimethyl-3-nonyl-6a...)
Affinity DataKi:  0.520nMAssay Description:Ability to bind with Cannabinoid receptor 2 using [H]CP 55,940 as radioligand from cloned human receptor preparationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50053357((6aR,10aR)-9-Hydroxymethyl-6,6-dimethyl-3-nonyl-6a...)
Affinity DataKi:  0.730nMAssay Description:Compound was evaluated for Pharmacological response in the Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed