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.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121429   

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(Rattus norvegicus (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