Reaction Details Report a problem with these data
Target
Cannabinoid receptor 1
Ligand
BDBM50193278
Substrate
n/a
Meas. Tech.
ChEBML_1615640
Ki
19±n/a nM
Citation
 Lazzari, P; Distinto, R; Manca, I; Baillie, G; Murineddu, G; Pira, M; Falzoi, M; Sani, M; Morales, P; Ross, R; Zanda, M; Jagerovic, N; Pinna, GA A critical review of both the synthesis approach and the receptor profile of the 8-chloro-1-(2',4'-dichlorophenyl)-N-piperidin-1-yl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide and analogue derivatives. Eur J Med Chem 121:194-208 (2016) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 1
Synonyms:
Brain-type cannabinoid receptor | CANNABINOID CB1 | CB-R | CB1 | CNR1_MOUSE | Cannabinoid CB1 receptor | Cannabinoid receptor | Cnr1
Type:
Enzyme
Mol. Mass.:
52842.52
Organism:
Mus musculus (Mouse)
Description:
P47746
Residue:
473
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEDNIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
  
Inhibitor
Name:
BDBM50193278
Synonyms:
CHEMBL3889602
Type:
Small organic molecule
Emp. Form.:
C30H30Cl3N3O
Mol. Mass.:
554.938
SMILES:
Clc1ccc(c(Cl)c1)-n1nc(C(=O)NCC23CC4CC(CC(C4)C2)C3)c2CCCc3cc(Cl)ccc3-c12 |TLB:24:15:22:18.19.20,THB:24:19:16.15.23:22,20:19:16:23.21.22,20:21:16:18.24.19|
Structure:
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