Ki Summary

Reaction Details

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Target

Cannabinoid receptor 2

Ligand

BDBM50432194

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_950672 (CHEMBL2352675)

588±n/a nM

Citation

Madadi, NR; Penthala, NR; Brents, LK; Ford, BM; Prather, PL; Crooks, PA Evaluation of (Z)-2-((1-benzyl-1H-indol-3-yl)methylene)-quinuclidin-3-one analogues as novel, high affinity ligands for CB1 and CB2 cannabinoid receptors. Bioorg Med Chem Lett23:2019-21 (2013) [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

BDBM50432194

n/a

Name

BDBM50432194

Synonyms:

CHEMBL2346978

Type

Small organic molecule

Emp. Form.

C25H24N2O3

Mol. Mass.

400.4697

SMILES

COC(=O)c1ccc(Cn2cc(C=C3N4CCC(CC4)C3=O)c3ccccc23)cc1 |w:12.11,(1.09,-40.87,;1.81,-42.23,;3.35,-42.28,;4.08,-43.64,;4.17,-40.97,;3.45,-39.61,;4.26,-38.31,;5.8,-38.36,;6.62,-37.06,;5.9,-35.7,;6.8,-34.45,;5.89,-33.2,;6.37,-31.74,;7.88,-31.42,;8.9,-32.58,;10.4,-32.26,;10.89,-30.8,;9.86,-29.65,;9.81,-30.88,;8.98,-30.94,;8.35,-29.96,;7.32,-28.82,;4.43,-33.68,;3.09,-32.92,;1.76,-33.69,;1.76,-35.23,;3.1,-36,;4.43,-35.22,;6.53,-39.71,;5.72,-41.02,)|

Structure