Ki Summary

Reaction Details

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Target

Cannabinoid receptor 2

Ligand

BDBM50356544

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_776031 (CHEMBL1912501)

753.8±n/a nM

Citation

Piscitelli, F; Ligresti, A; La Regina, G; Gatti, V; Brizzi, A; Pasquini, S; Allarà, M; Carai, MA; Novellino, E; Colombo, G; Di Marzo, V; Corelli, F; Silvestri, R 1-Aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide: an effective scaffold for the design of either CB1 or CB2 receptor ligands. Eur J Med Chem46:5641-53 (2011) [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

BDBM50356544

n/a

Name

BDBM50356544

Synonyms:

CHEMBL1909852

Type

Small organic molecule

Emp. Form.

C24H28Cl2N4O

Mol. Mass.

459.411

SMILES

CCc1c(nn(c1-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl)C(=O)NC1CCCCC1 |(7.94,-21.87,;7.31,-23.28,;8.21,-24.52,;9.75,-24.52,;10.22,-25.99,;8.98,-26.89,;7.74,-25.98,;6.27,-26.44,;5.03,-25.51,;5.06,-23.97,;3.77,-26.39,;4.23,-27.87,;5.77,-27.89,;6.24,-29.32,;8.98,-28.42,;7.64,-29.19,;7.63,-30.73,;8.97,-31.5,;8.97,-33.04,;10.31,-30.73,;10.3,-29.19,;11.64,-28.42,;10.66,-23.28,;10.03,-21.87,;12.19,-23.44,;13.1,-22.2,;14.63,-22.37,;15.53,-21.13,;14.92,-19.72,;13.38,-19.56,;12.47,-20.8,)|

Structure