Ki Summary

Reaction Details

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Target

Cannabinoid receptor 2

Ligand

BDBM50356538

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_776031 (CHEMBL1912501)

19.1±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

BDBM50356538

n/a

Name

BDBM50356538

Synonyms:

CHEMBL1909846

Type

Small organic molecule

Emp. Form.

C21H20Cl4N4O

Mol. Mass.

486.222

SMILES

Cc1c(nn(c1-n1c(Cl)ccc1Cl)-c1ccc(Cl)cc1Cl)C(=O)NC1CCCCC1 |(32.56,3.95,;33.46,2.71,;35,2.71,;35.47,1.24,;34.23,.34,;32.98,1.25,;31.52,.77,;30.27,1.69,;30.28,3.23,;29.02,.78,;29.5,-.68,;31.04,-.68,;31.94,-1.93,;34.22,-1.19,;32.88,-1.96,;32.88,-3.5,;34.21,-4.27,;34.21,-5.81,;35.55,-3.5,;35.55,-1.96,;36.88,-1.19,;35.9,3.95,;35.28,5.36,;37.44,3.79,;38.34,5.03,;39.88,4.86,;40.79,6.09,;40.17,7.52,;38.64,7.68,;37.72,6.43,)|

Structure