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Target
Cannabinoid receptor 2
Ligand
BDBM50450098
Substrate
n/a
Meas. Tech.
ChEMBL_1742216 (CHEMBL4157966)
IC50
1080±n/a nM
Citation
 Hassan, AHE; Cho, MC; Kim, HI; Yang, JS; Park, KT; Hwang, JY; Jang, CG; Park, KD; Lee, YS Synthesis of oxidative metabolites of CRA13 and their analogs: Identification of CRA13 active metabolites and analogs thereof with selective CB Bioorg Med Chem 26:5069-5078 (2018) [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:
BDBM50450098
Synonyms:
CHEMBL4166345
Type:
Small organic molecule
Emp. Form.:
C26H24O3
Mol. Mass.:
384.467
SMILES:
OCCCCCOc1ccc(C(=O)c2cccc3ccccc23)c2ccccc12
Structure:
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