Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50356537
Substrate
n/a
Meas. Tech.
ChEMBL_776031 (CHEMBL1912501)
Ki
135.2±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:
BDBM50356537
Synonyms:
CHEMBL1909845
Type:
Small organic molecule
Emp. Form.:
C22H14Cl6N4O
Mol. Mass.:
563.091
SMILES:
Cc1c(nn(c1-n1c(Cl)ccc1Cl)-c1ccc(Cl)cc1Cl)C(=O)NCc1ccc(Cl)c(Cl)c1 |(17.83,4.94,;18.73,3.7,;20.27,3.69,;20.74,2.23,;19.49,1.33,;18.25,2.23,;16.79,1.76,;15.54,2.67,;15.54,4.21,;14.29,1.77,;14.77,.31,;16.31,.3,;17.21,-.95,;19.49,-.21,;18.15,-.97,;18.15,-2.51,;19.48,-3.29,;19.48,-4.83,;20.82,-2.51,;20.82,-.97,;22.15,-.2,;21.17,4.94,;20.55,6.35,;22.7,4.78,;23.61,6.02,;25.15,5.99,;25.94,7.3,;27.48,7.27,;28.23,5.92,;29.77,5.89,;27.43,4.6,;28.17,3.25,;25.89,4.63,)|
Structure:
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