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Target
Cannabinoid receptor 1
Ligand
BDBM50356535
Substrate
n/a
Meas. Tech.
ChEMBL_776030 (CHEMBL1912500)
Ki
25.2±n/a nM
Citation
 Piscitelli, F; Ligresti, A; La Regina, G; Gatti, V; Brizzi, A; Pasquini, S; Allarà, M; Carai, MA; Novellino, E; Colombo, G; Di Marzo, V; Corelli, F; Silvestri, R 1-Aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide: an effective scaffold for the design of either CB1 or CB2 receptor ligands. Eur J Med Chem 46:5641-53 (2011) [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:
BDBM50356535
Synonyms:
CHEMBL1909843
Type:
Small organic molecule
Emp. Form.:
C22H15Cl5N4O
Mol. Mass.:
528.646
SMILES:
Cc1c(nn(c1-n1cccc1Cl)-c1ccc(Cl)cc1Cl)C(=O)NCc1ccc(Cl)c(Cl)c1 |(-6.88,4,;-5.97,2.75,;-4.44,2.75,;-3.96,1.29,;-5.21,.39,;-6.45,1.29,;-7.91,.82,;-8.39,-.64,;-9.93,-.64,;-10.41,.83,;-9.16,1.73,;-9.16,3.27,;-5.21,-1.15,;-6.55,-1.91,;-6.55,-3.45,;-5.22,-4.23,;-5.22,-5.77,;-3.88,-3.45,;-3.88,-1.91,;-2.55,-1.14,;-3.53,4,;-4.15,5.4,;-2,3.83,;-1.09,5.08,;.45,5.05,;1.24,6.36,;2.78,6.33,;3.53,4.98,;5.07,4.95,;2.73,3.66,;3.47,2.31,;1.19,3.69,)|
Structure:
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