Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50207269 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1630568 (CHEMBL3873274) |
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Ki | 300±n/a nM |
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Citation | Romero-Parra, J; Mella-Raipán, J; Palmieri, V; Allarà, M; Torres, MJ; Pessoa-Mahana, H; Iturriaga-Vásquez, P; Escobar, R; Faúndez, M; Di Marzo, V; Pessoa-Mahana, CD Synthesis, binding assays, cytotoxic activity and docking studies of benzimidazole and benzothiophene derivatives with selective affinity for the CB2 cannabinoid receptor. Eur J Med Chem124:17-35 (2016) [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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BDBM50207269 |
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n/a |
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Name | BDBM50207269 |
Synonyms: | CHEMBL3907434 |
Type | Small organic molecule |
Emp. Form. | C26H18O2S |
Mol. Mass. | 394.485 |
SMILES | COc1ccc(cc1)-c1sc2ccccc2c1C(=O)c1cccc2ccccc12 |
Structure |
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