Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50356543
Substrate
n/a
Meas. Tech.
ChEMBL_776031 (CHEMBL1912501)
Ki
56.1±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 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:
BDBM50356543
Synonyms:
CHEMBL1909851
Type:
Small organic molecule
Emp. Form.:
C25H22Cl4N4O
Mol. Mass.:
536.28
SMILES:
CCc1c(nn(c1-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl)C(=O)NCc1ccc(Cl)c(Cl)c1 |(7.68,-5.83,;7.05,-7.24,;7.96,-8.48,;9.49,-8.49,;9.97,-9.95,;8.72,-10.85,;7.48,-9.95,;6.01,-10.4,;4.77,-9.47,;4.8,-7.93,;3.52,-10.36,;3.97,-11.83,;5.51,-11.85,;5.9,-13.33,;8.72,-12.39,;7.38,-13.15,;7.38,-14.69,;8.71,-15.47,;8.71,-17.01,;10.05,-14.69,;10.05,-13.15,;11.38,-12.38,;10.4,-7.24,;9.78,-5.83,;11.93,-7.4,;12.84,-6.16,;14.38,-6.19,;15.17,-4.88,;16.71,-4.91,;17.46,-6.26,;19,-6.29,;16.66,-7.58,;17.4,-8.93,;15.12,-7.55,)|
Structure:
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