Target
Cannabinoid receptor 1
Ligand
BDBM50454108
Substrate
n/a
Meas. Tech.
ChEMBL_1752021 (CHEMBL4186781)
Ki
857±n/a nM
Citation
 Murineddu, GDeligia, FRagusa, GGarcía-Toscano, LGómez-Cañas, MAsproni, BSatta, VCichero, EPazos, RFossa, PLoriga, GFernández-Ruiz, JPinna, GA Novel sulfenamides and sulfonamides based on pyridazinone and pyridazine scaffolds as CB Bioorg Med Chem 26:295-307 (2018) [PubMed]  Article 
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:
BDBM50454108
Synonyms:
CHEMBL4204923
Type:
Small organic molecule
Emp. Form.:
C29H33N3S
Mol. Mass.:
455.657
SMILES:
Cc1ccc(cc1)-c1cc(SNCC23CC4CC(CC(C4)C2)C3)nnc1-c1ccc(C)cc1 |TLB:12:13:16:20.18.19,THB:18:17:14:20.19.21,18:19:16.17.22:14,21:19:16:22.13.14,21:13:16:20.18.19|
Structure:
Search PDB for entries with ligand similarity: