Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50536919 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1935004 (CHEMBL4480763) |
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Ki | 0.870000±n/a nM |
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Citation | Leleu-Chavain, N; Baudelet, D; Heloire, VM; Rocha, DE; Renault, N; Barczyk, A; Djouina, M; Body-Malapel, M; Carato, P; Millet, R Benzo[d]thiazol-2(3H)-ones as new potent selective CB Eur J Med Chem165:347-362 (2019) [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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BDBM50536919 |
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n/a |
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Name | BDBM50536919 |
Synonyms: | CHEMBL4550236 |
Type | Small organic molecule |
Emp. Form. | C20H29F2N3O2S |
Mol. Mass. | 413.525 |
SMILES | CCS(=O)(=O)Nc1ccc2n(CC3CCC(F)(F)CC3)c(nc2c1)C(C)(C)C |
Structure |
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