Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50377671 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_479897 (CHEMBL935750) |
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Ki | >10000±n/a nM |
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Citation | Ortar, G; Schiano Moriello, A; Cascio, MG; De Petrocellis, L; Ligresti, A; Morera, E; Nalli, M; Di Marzo, V New tetrazole-based selective anandamide uptake inhibitors. Bioorg Med Chem Lett18:2820-4 (2008) [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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BDBM50377671 |
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n/a |
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Name | BDBM50377671 |
Synonyms: | CHEMBL403221 |
Type | Small organic molecule |
Emp. Form. | C18H17N5O2 |
Mol. Mass. | 335.3599 |
SMILES | CC(=O)Cn1nnnc1CNC(=O)c1ccc(cc1)-c1ccccc1 |
Structure |
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