Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50258007 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_567044 (CHEMBL1029952) |
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Ki | >10000±n/a nM |
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Citation | Zindell, R; Riether, D; Bosanac, T; Berry, A; Gemkow, MJ; Ebneth, A; Löbbe, S; Raymond, EL; Thome, D; Shih, DT; Thomson, D Morpholine containing CB2 selective agonists. Bioorg Med Chem Lett19:1604-9 (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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BDBM50258007 |
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n/a |
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Name | BDBM50258007 |
Synonyms: | (S)-N-(2,4-dichlorophenyl)-5-((2-phenylmorpholino)methyl)pyridin-2-amine | CHEMBL492373 |
Type | Small organic molecule |
Emp. Form. | C22H21Cl2N3O |
Mol. Mass. | 414.328 |
SMILES | Clc1ccc(Nc2ccc(CN3CCO[C@H](C3)c3ccccc3)cn2)c(Cl)c1 |r| |
Structure |
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