Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50186533 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_377146 (CHEMBL870295) |
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Ki | 220±n/a nM |
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Citation | Balas, L; Cascio, MG; Di Marzo, V; Durand, T Synthesis of a potential photoactivatable anandamide analog. Bioorg Med Chem Lett16:3765-8 (2006) [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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BDBM50186533 |
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n/a |
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Name | BDBM50186533 |
Synonyms: | (3Z,6Z,9Z,12Z)-17-((R)-1-hydroxypropan-2-ylamino)-17-oxoheptadeca-3,6,9,12-tetraenyl 2-azido-5-iodobenzoate | CHEMBL208548 |
Type | Small organic molecule |
Emp. Form. | C27H35IN4O4 |
Mol. Mass. | 606.4957 |
SMILES | C[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCOC(=O)c1cc(I)ccc1N=[N+]=[N-] |r| |
Structure |
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