Ki Summary

Reaction Details

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Target

Cannabinoid receptor 2

Ligand

BDBM50356535

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_776031 (CHEMBL1912501)

98.5±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

BDBM50356535

n/a

Name

BDBM50356535

Synonyms:

CHEMBL1909843

Type

Small organic molecule

Emp. Form.

C22H15Cl5N4O

Mol. Mass.

528.646

SMILES

Cc1c(nn(c1-n1cccc1Cl)-c1ccc(Cl)cc1Cl)C(=O)NCc1ccc(Cl)c(Cl)c1 |(-6.88,4,;-5.97,2.75,;-4.44,2.75,;-3.96,1.29,;-5.21,.39,;-6.45,1.29,;-7.91,.82,;-8.39,-.64,;-9.93,-.64,;-10.41,.83,;-9.16,1.73,;-9.16,3.27,;-5.21,-1.15,;-6.55,-1.91,;-6.55,-3.45,;-5.22,-4.23,;-5.22,-5.77,;-3.88,-3.45,;-3.88,-1.91,;-2.55,-1.14,;-3.53,4,;-4.15,5.4,;-2,3.83,;-1.09,5.08,;.45,5.05,;1.24,6.36,;2.78,6.33,;3.53,4.98,;5.07,4.95,;2.73,3.66,;3.47,2.31,;1.19,3.69,)|

Structure