Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50600944
Substrate
n/a
Meas. Tech.
ChEMBL_2235435 (CHEMBL5149207)
Ki
>10000±n/a nM
Citation
 Gündel, D; Deuther-Conrad, W; Ueberham, L; Kaur, S; Otikova, E; Teodoro, R; Toussaint, M; Lai, TH; Clauß, O; Scheunemann, M; Bormans, G; Bachmann, M; Kopka, K; Brust, P; Moldovan, RP Structure-Based Design, Optimization, and Development of [ J Med Chem 65:9034-9049 (2022) [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:
BDBM50600944
Synonyms:
CHEMBL5169843
Type:
Small organic molecule
Emp. Form.:
C27H26FN3O3
Mol. Mass.:
459.512
SMILES:
C[C@H]1CC[C@H](CC1)NC(=O)c1cc2cc(cnc2n(Cc2ccccc2F)c1=O)-c1ccco1 |r,wD:4.7,1.0,(8.58,5.01,;7.24,4.24,;5.91,5.01,;4.57,4.24,;4.57,2.7,;5.91,1.93,;7.24,2.7,;3.24,1.93,;1.91,2.7,;1.91,4.24,;.58,1.93,;-.76,2.7,;-2.09,1.93,;-3.42,2.7,;-4.75,1.93,;-4.75,.38,;-3.42,-.38,;-2.09,.39,;-.75,-.38,;-.75,-1.92,;.58,-2.69,;1.92,-1.92,;3.25,-2.69,;3.25,-4.23,;1.92,-5,;.58,-4.24,;-.75,-5.01,;.58,.4,;1.91,-.37,;-6.09,2.7,;-6.42,4.2,;-7.96,4.37,;-8.58,3,;-7.42,1.93,)|
Structure:
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