Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM66782
Substrate
n/a
Meas. Tech.
ChEMBL_2127087 (CHEMBL4836432)
IC50
<10000±n/a nM
Citation
 Nguyen, T; Gamage, TF; Decker, AM; Finlay, DB; Langston, TL; Barrus, D; Glass, M; Harris, DL; Zhang, Y Rational design of cannabinoid type-1 receptor allosteric modulators: Org27569 and PSNCBAM-1 hybrids. Bioorg Med Chem 41:0 (2021) [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:
BDBM66782
Synonyms:
1-(4-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]urea | 1-(4-chlorophenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]urea | 1-(4-chlorophenyl)-3-[2-(4-methylpiperazino)ethyl]urea | MLS001197592 | N-(4-chlorophenyl)-N'-[2-(4-methylpiperazin-1-yl)ethyl]urea | SMR000559951 | cid_22430294
Type:
Small organic molecule
Emp. Form.:
C14H21ClN4O
Mol. Mass.:
296.796
SMILES:
CN1CCN(CCNC(=O)Nc2ccc(Cl)cc2)CC1
Structure:
Search PDB for entries with ligand similarity: