Target
Cannabinoid receptor 2
Ligand
BDBM50340310
Substrate
n/a
Meas. Tech.
ChEMBL_741489 (CHEMBL1763804)
IC50
11±n/a nM
Citation
 Trotter, BWNanda, KKBurgey, CSPotteiger, CMDeng, JZGreen, AIHartnett, JCKett, NRWu, ZHenze, DADella Penna, KDesai, RLeitl, MDLemaire, WWhite, RBYeh, SUrban, MOKane, SAHartman, GDBilodeau, MT Imidazopyridine CB2 agonists: optimization of CB2/CB1 selectivity and implications for in vivo analgesic efficacy. Bioorg Med Chem Lett 21:2354-8 (2011) [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:
BDBM50340310
Synonyms:
(2,3-dichlorophenyl)(1-(morpholinomethyl)imidazo[1,5-a]pyridin-3-yl)methanone | CHEMBL1760930
Type:
Small organic molecule
Emp. Form.:
C19H17Cl2N3O2
Mol. Mass.:
390.263
SMILES:
Clc1cccc(C(=O)c2nc(CN3CCOCC3)c3ccccn23)c1Cl
Structure:
Search PDB for entries with ligand similarity: