Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50219077
Substrate
n/a
Meas. Tech.
ChEMBL_445329 (CHEMBL894469)
Ki
3.9±n/a nM
Citation
 Papahatjis, DP; Nahmias, VR; Nikas, SP; Andreou, T; Alapafuja, SO; Tsotinis, A; Guo, J; Fan, P; Makriyannis, A C1'-cycloalkyl side chain pharmacophore in tetrahydrocannabinols. J Med Chem 50:4048-60 (2007) [PubMed]  Article 
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:
BDBM50219077
Synonyms:
(6aR-trans)-3-[1-[(1Z)-1-hexenyl]cyclohexyl]-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-ol | CHEMBL231565
Type:
Small organic molecule
Emp. Form.:
C28H40O2
Mol. Mass.:
408.616
SMILES:
CCCC\C=C/C1(CCCCC1)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1 |c:21|
Structure:
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