Reaction Details  Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50107599
Substrate
n/a
Meas. Tech.
ChEMBL_46646 (CHEMBL658901)
Ki
>1000±n/a nM
Citation
 López-Rodríguez, ML; Viso, A; Ortega-Gutiérrez, S; Lastres-Becker, I; González, S; Fernández-Ruiz, J; Ramos, JA Design, synthesis and biological evaluation of novel arachidonic acid derivatives as highly potent and selective endocannabinoid transporter inhibitors. J Med Chem 44:4505-8 (2001) [PubMed]
Target
Name:
Cannabinoid receptor 1
Synonyms:
Brain-type cannabinoid receptor | CANNABINOID CB1 | CB-R | CB1 | CNR1_RAT | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cnr1 | Skr6
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
52856.55
Organism:
Rattus norvegicus (rat)
Description:
P20272
Residue:
473
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEENIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM50107599
Synonyms:
(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid thiophen-2-ylmethyl ester | CHEMBL36774 | Icosa-5,8,11,14-tetraenoic acid thiophen-2-ylmethyl ester
Type:
Small organic molecule
Emp. Form.:
C25H36O2S
Mol. Mass.:
400.617
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCc1cccs1
Structure:
Search PDB for entries with ligand similarity: