Reaction Details  Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50219072
Substrate
n/a
Meas. Tech.
ChEMBL_445330 (CHEMBL894470)
Ki
1.2±n/a nM
Citation
 Papahatjis, DP; Nahmias, VR; Nikas, SP; Andreou, T; Alapafuja, SO; Tsotinis, A; Guo, J; Fan, P; Makriyannis, A C1'-cycloalkyl side chain pharmacophore in tetrahydrocannabinols. J Med Chem 50:4048-60 (2007) [PubMed]  Article
Target
Name:
Cannabinoid receptor 2
Synonyms:
CANNABINOID CB2 | CB-2 | CB2 | CNR2_MOUSE | Cannabinoid CB2 receptor | Cannabinoid receptor | Cannabinoid receptor 2 | Cnr2 | mCB2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
38220.43
Organism:
MOUSE
Description:
P47936
Residue:
347
Sequence:
MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILSSRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLDVRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYALRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
  
Inhibitor
Name:
BDBM50219072
Synonyms:
(6aR-trans)-3-[1-[(1Z)-1-hexenyl]cyclobutyl]-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-ol | CHEMBL389118
Type:
Small organic molecule
Emp. Form.:
C26H36O2
Mol. Mass.:
380.5628
SMILES:
CCCC\C=C/C1(CCC1)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1 |c:19|
Structure:
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