Reaction Details | |||
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Target | Cannabinoid receptor 2 | ||
Ligand | BDBM50067734 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_46996 | ||
Ki | 39±n/a nM | ||
Citation | Papahatjis, DP; Nikas, SP; Andreou, T; Makriyannis, A Novel 1',1'-chain substituted Delta(8)-tetrahydrocannabinols. Bioorg Med Chem Lett12:3583-6 (2002) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
Cannabinoid receptor 2 | |||
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: |
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BDBM50067734 | |||
n/a | |||
Name | BDBM50067734 | ||
Synonyms: | (-)-(6aR-trans)-6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol | (-)-delta8-THC6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol | (6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol | 6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol | CHEMBL267227 | delta 8-tetrahydrocannobinol | ||
Type | Small organic molecule | ||
Emp. Form. | C21H30O2 | ||
Mol. Mass. | 314.4617 | ||
SMILES | CCCCCc1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1 |r,c:13| | ||
Structure |