Ki Summary

Reaction Details

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Target

Cannabinoid receptor 2

Ligand

BDBM50495636

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_1291676 (CHEMBL3119423)

4.8±n/a nM

Citation

Lucchesi, V; Parkkari, T; Savinainen, JR; Malfitano, AM; Allar�, M; Bertini, S; Castelli, F; Del Carlo, S; Laezza, C; Ligresti, A; Saccomanni, G; Bifulco, M; Di Marzo, V; Macchia, M; Manera, C 1,2-Dihydro-2-oxopyridine-3-carboxamides: the C-5 substituent is responsible for functionality switch at CB2 cannabinoid receptor. Eur J Med Chem74:524-32 (2014) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Cannabinoid receptor 2

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

BDBM50495636

n/a

Name

BDBM50495636

Synonyms:

CHEMBL3114172

Type

Small organic molecule

Emp. Form.

C20H23FN2O2

Mol. Mass.

342.4072

SMILES

CC1CCC(CC1)NC(=O)c1cccn(Cc2ccc(F)cc2)c1=O |(26.39,-29.35,;27.93,-29.35,;28.7,-30.69,;30.24,-30.69,;31.01,-29.35,;30.24,-28.02,;28.7,-28.02,;32.55,-29.35,;33.32,-28.02,;32.55,-26.69,;34.86,-28.02,;35.63,-26.69,;37.17,-26.69,;37.94,-28.02,;37.17,-29.35,;37.94,-30.69,;39.48,-30.69,;40.25,-29.35,;41.79,-29.35,;42.56,-30.69,;44.1,-30.69,;41.79,-32.03,;40.25,-32.03,;35.63,-29.35,;34.86,-30.69,)|

Structure