Target
Cannabinoid receptor 2
Ligand
BDBM50061116
Substrate
n/a
Meas. Tech.
ChEMBL_2292865
Ki
3.1±n/a nM
Citation
 Costa, MDias, TABrito, AProença, F Biological importance of structurally diversified chromenes. Eur J Med Chem 123:487-507 (2016) [PubMed] 
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:
BDBM50061116
Synonyms:
3-(1',1'-dimethylheptyl)-1-hydroxy-9-methyl-6H-benzo[c]-chromene-6-one | 3-(1,1-Dimethyl-heptyl)-1-hydroxy-9-methyl-benzo[c]chromen-6-one | CHEMBL113230
Type:
Small organic molecule
Emp. Form.:
C23H28O3
Mol. Mass.:
352.4666
SMILES:
CCCCCCC(C)(C)c1cc(O)c2c(c1)oc(=O)c1ccc(C)cc21
Structure:
Search PDB for entries with ligand similarity: