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TargetCannabinoid receptor 1
LigandBDBM50356543
Substrate/Competitorn/a
Meas. Tech.ChEMBL_776030 (CHEMBL1912500)
Ki 53.1±n/a nM
Citation Piscitelli, FLigresti, ALa Regina, GGatti, VBrizzi, APasquini, SAllarà, MCarai, MANovellino, EColombo, GDi Marzo, VCorelli, FSilvestri, 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 Chem46:5641-53 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 1
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:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIA
VLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVF
HRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLM
WTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWK
AHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLL
AIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQ
PLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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  Blast E-value cutoff:
BDBM50356543
n/a
NameBDBM50356543
Synonyms:CHEMBL1909851
TypeSmall organic molecule
Emp. Form.C25H22Cl4N4O
Mol. Mass.536.28
SMILESCCc1c(nn(c1-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl)C(=O)NCc1ccc(Cl)c(Cl)c1 |(7.68,-5.83,;7.05,-7.24,;7.96,-8.48,;9.49,-8.49,;9.97,-9.95,;8.72,-10.85,;7.48,-9.95,;6.01,-10.4,;4.77,-9.47,;4.8,-7.93,;3.52,-10.36,;3.97,-11.83,;5.51,-11.85,;5.9,-13.33,;8.72,-12.39,;7.38,-13.15,;7.38,-14.69,;8.71,-15.47,;8.71,-17.01,;10.05,-14.69,;10.05,-13.15,;11.38,-12.38,;10.4,-7.24,;9.78,-5.83,;11.93,-7.4,;12.84,-6.16,;14.38,-6.19,;15.17,-4.88,;16.71,-4.91,;17.46,-6.26,;19,-6.29,;16.66,-7.58,;17.4,-8.93,;15.12,-7.55,)|
Structure
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