Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50275401 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_493370 (CHEMBL940411) |
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IC50 | 1670±n/a nM |
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Citation | Lee, SH; Seo, HJ; Lee, SH; Jung, ME; Park, JH; Park, HJ; Yoo, J; Yun, H; Na, J; Kang, SY; Song, KS; Kim, MA; Chang, CH; Kim, J; Lee, J Biarylpyrazolyl oxadiazole as potent, selective, orally bioavailable cannabinoid-1 receptor antagonists for the treatment of obesity. J Med Chem51:7216-33 (2009) [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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BDBM50275401 |
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n/a |
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Name | BDBM50275401 |
Synonyms: | 2-(3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1H-pyrazol-4-yl)propan-2-ol | CHEMBL519875 |
Type | Small organic molecule |
Emp. Form. | C24H23Cl3N4O2 |
Mol. Mass. | 505.824 |
SMILES | CC(C)(C)c1nnc(o1)-c1nn(c(c1C(C)(C)O)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl |
Structure |
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