Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50117248
Substrate
n/a
Meas. Tech.
ChEMBL_47008 (CHEMBL658834)
Ki
>1000±n/a nM
Citation
 van der Stelt, M; van Kuik, JA; Bari, M; van Zadelhoff, G; Leeflang, BR; Veldink, GA; Finazzi-Agrò, A; Vliegenthart, JF; Maccarrone, M Oxygenated metabolites of anandamide and 2-arachidonoylglycerol: conformational analysis and interaction with cannabinoid receptors, membrane transporter, and fatty acid amide hydrolase. J Med Chem 45:3709-20 (2002) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 2
Synonyms:
CANNABINOID CB2 | CB-2 | CB2 | CNR2_RAT | Cannabinoid CB2 receptor | Cannabinoid receptor | Cnr2 | rCB2
Type:
Enzyme
Mol. Mass.:
39366.68
Organism:
Rattus norvegicus (Rat)
Description:
Q9QZN9
Residue:
360
Sequence:
MAGCRELELTNGSNGGLEFNPMKEYMILSDAQQIAVAVLCTLMGLLSALENVAVLYLILSSQRLRRKPSYLFIGSLAGADFLASVIFACNFVIFHVFHGVDSRNIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALGVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHQHVASLAEHQDRQVPGIARMRLDVRLAKTLGLVMAVLLICWFPALALMGHSLVTTLSDKVKEAFAFCSMLCLVNSMINPIIYALRSGEIRSAAQHCLTGWKKYLQGLGSEGKEEAPKSSVTETEAEVKTTTGPGSRTPGCSNC
  
Inhibitor
Name:
BDBM50117248
Synonyms:
5-Hydroxy-icosa-6,8,11,14-tetraenoic acid (2-hydroxy-ethyl)-amide | CHEMBL121804
Type:
Small organic molecule
Emp. Form.:
C22H37NO3
Mol. Mass.:
363.5341
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCC(=O)NCCO
Structure:
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