Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50356536
Substrate
n/a
Meas. Tech.
ChEMBL_776031 (CHEMBL1912501)
Ki
18.3±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 Chem 46:5641-53 (2011) [PubMed]  Article 
Target
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:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
  
Inhibitor
Name:
BDBM50356536
Synonyms:
CHEMBL1909844
Type:
Small organic molecule
Emp. Form.:
C21H21Cl3N4O
Mol. Mass.:
451.777
SMILES:
Cc1c(nn(c1-n1cccc1Cl)-c1ccc(Cl)cc1Cl)C(=O)NC1CCCCC1 |(7.22,3.84,;8.12,2.59,;9.66,2.59,;10.13,1.13,;8.89,.23,;7.64,1.13,;6.18,.66,;5.7,-.8,;4.16,-.8,;3.68,.67,;4.93,1.57,;4.94,3.11,;8.88,-1.31,;7.54,-2.08,;7.54,-3.62,;8.87,-4.39,;8.87,-5.93,;10.21,-3.61,;10.21,-2.08,;11.54,-1.31,;10.56,3.83,;9.94,5.24,;12.1,3.67,;13,4.92,;14.54,4.74,;15.45,5.98,;14.83,7.39,;13.3,7.56,;12.38,6.31,)|
Structure:
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