Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50116862 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_46979 |
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Ki | 120±n/a nM |
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Citation | Hynes, J; Leftheris, K; Wu, H; Pandit, C; Chen, P; Norris, DJ; Chen, BC; Zhao, R; Kiener, PA; Chen, X; Turk, LA; Patil-Koota, V; Gillooly, KM; Shuster, DJ; McIntyre, KW C-3 Amido-indole cannabinoid receptor modulators. Bioorg Med Chem Lett12:2399-402 (2002) [PubMed] |
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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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BDBM50116862 |
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n/a |
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Name | BDBM50116862 |
Synonyms: | (S)-3-(4-Hydroxy-phenyl)-2-[(E)-3-(4-methoxy-3-pentyloxy-phenyl)-acryloylamino]-propionic acid methyl ester | CHEMBL309553 |
Type | Small organic molecule |
Emp. Form. | C25H31NO6 |
Mol. Mass. | 441.5167 |
SMILES | CCCCCOc1cc(\C=C\C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)OC)ccc1OC |
Structure |
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