Target
Cannabinoid receptor 1
Ligand
BDBM300165
Substrate
n/a
EC50
>10000±n/a nM
Citation
 Grether, UNettekoven, MRogers-Evans, MRoever, SSchmitt, SKimbara, A Triazolo[4,5-D]pyrimidine derivatives US Patent  US9593123 Publication Date 3/14/2017 
Target
Name:
Cannabinoid receptor 1
Synonyms:
CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
52868.96
Organism:
Homo sapiens (Human)
Description:
P21554
Residue:
472
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM300165
Synonyms:
(3R)-1-[3-[(2-Chlorophenyl)methyl]-5-morpholin-4-yltriazolo[4,5-d]pyrimidin-7-yl]-3-methylpyrrolidin-3-ol | US9593123, Example 36
Type:
Small organic molecule
Emp. Form.:
C20H24ClN7O2
Mol. Mass.:
429.903
SMILES:
C[C@@]1(O)CCN(C1)c1nc(nc2n(Cc3ccccc3Cl)nnc12)N1CCOCC1 |r|
Structure:
Search PDB for entries with ligand similarity: