BDBM50287934 (6aR,10aR)-3-(1,1-Dimethyl-heptyl)-6,6-dimethyl-9-methylene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol::CHEMBL57802::THC, delta 9, 11

SMILES CCCCCCC(C)(C)c1cc(O)c2[C@@H]3CC(=C)CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=URVMMMGKKYFPET-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50287934   

TargetCannabinoid receptor 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287934(THC, delta 9, 11 | CHEMBL57802 | (6aR,10aR)-3-(1,1...)
Affinity DataKi:  0.580nMAssay Description:Binding affinity against human Cannabinoid receptor 2 by using radioligand ([3H]CP-55940) assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCannabinoid receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287934(THC, delta 9, 11 | CHEMBL57802 | (6aR,10aR)-3-(1,1...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity against human cannabinoid receptor by using radioligand ([3H]CP-55940) assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCannabinoid receptor 1(Rat)
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM50287934(THC, delta 9, 11 | CHEMBL57802 | (6aR,10aR)-3-(1,1...)
Affinity DataKi:  236nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2012
Entry Details
PubMed