BDBM50121429 2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol::2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol (Cannabidiol)::CBD::Cannabidiol

SMILES [H][C@]1(C=C(C)CC[C@H]1C(C)=C)c1c(O)cc(CCCCC)cc1O

InChI Key InChIKey=QHMBSVQNZZTUGM-ZWKOTPCHSA-N

Data  3 KI

PDB links: 11 PDB IDs match this monomer.

  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 3 hits for monomerid = 50121429   

TargetFatty acid-binding protein, liver(Mouse)
Avanti Polar Lipids

LigandPNGBDBM50121429(2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-penty...)
Affinity DataKi:  167nMAssay Description:The following fluorescent ligand displacement assays at 24 °C were used to further confirm and/or determine if the cytosolic lipidic ligand "chaperon...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Mouse)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50121429(2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-penty...)
Affinity DataKi:  1.26E+3nMAssay Description:Binding affinity for Cannabinoid receptor 2 by the ability to displace radiolabeled CP-55,940 from mouse spleen synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rat)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50121429(2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-penty...)
Affinity DataKi:  1.27E+3nMAssay Description:Binding affinity for Cannabinoid receptor 1 by the ability to displace radiolabeled CP-55,940 from purified rat forbrain synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed