Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50055566 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1453155 (CHEMBL3364789) |
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Ki | 1000±n/a nM |
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Citation | Rosati, O; Messina, F; Pelosi, A; Curini, M; Petrucci, V; Gertsch, J; Chicca, A One-pot heterogeneous synthesis of¿(3)-tetrahydrocannabinol analogues and xanthenes showing differential binding to CB(1) and CB(2) receptors. Eur J Med Chem85:77-86 (2014) [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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BDBM50055566 |
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n/a |
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Name | BDBM50055566 |
Synonyms: | CHEMBL3329482 |
Type | Small organic molecule |
Emp. Form. | C17H22O2 |
Mol. Mass. | 258.3554 |
SMILES | C[C@@H]1CCC2=C(C1)Oc1c(C)c(O)ccc1C2(C)C |r,c:4| |
Structure |
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