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TargetCannabinoid receptor 1
LigandBDBM50263152
Substrate/Competitorn/a
Meas. Tech.ChEMBL_490516 (CHEMBL981122)
Ki 2200±n/a nM
Citation Urbani, PCascio, MGRamunno, ABisogno, TSaturnino, CDi Marzo, V Novel sterically hindered cannabinoid CB1 receptor ligands. Bioorg Med Chem16:7510-5 (2008) [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:
BDBM50263152
n/a
NameBDBM50263152
Synonyms:CHEMBL476545 | N-(3-Phenyl)propyl-2-(4-chlorophenyl)-2-phenylacetamide
TypeSmall organic molecule
Emp. Form.C23H22ClNO
Mol. Mass.363.88
SMILESClc1ccc(cc1)C(C(=O)NCCCc1ccccc1)c1ccccc1
Structure
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