Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50171296 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_790915 (CHEMBL1926463) |
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Ki | >3000±n/a nM |
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Citation | Brizzi, A; Cascio, MG; Frosini, M; Ligresti, A; Aiello, F; Biotti, I; Brizzi, V; Pertwee, RG; Corelli, F; Di Marzo, V Resorcinol-sn-glycerol derivatives: novel 2-arachidonoylglycerol mimetics endowed with high affinity and selectivity for cannabinoid type 1 receptor. J Med Chem54:8278-88 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cannabinoid receptor 2 |
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Name: | Cannabinoid receptor 2 |
Synonyms: | CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 39690.94 |
Organism: | Homo sapiens (Human) |
Description: | P34972 |
Residue: | 360 |
Sequence: | MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
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BDBM50171296 |
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n/a |
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Name | BDBM50171296 |
Synonyms: | 2-[((11Z,14Z)-Icosa-5,8,11,14-tetraenyl)oxy]-propane-1,3-diol | 2-[((5Z,8Z,11Z)-Icosa-5,8,11,14-tetraenyl)oxy]-propane-1,3-diol | 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyloxy]propane-1,3-diol | CHEMBL146346 | HU-310 |
Type | Small organic molecule |
Emp. Form. | C23H40O3 |
Mol. Mass. | 364.5619 |
SMILES | CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC(CO)CO |
Structure |
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