Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Cannabinoid receptor 1 |
---|
Ligand | BDBM76047 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | SAR analysis of antagonists of the Cannabinoid Receptor 1 using an Image-Based Assay - Set 4 |
---|
IC50 | 15900±n/a nM |
---|
Citation | PubChem, PC SAR analysis of antagonists of the Cannabinoid Receptor 1 using an Image-Based Assay - Set 4 PubChem Bioassay(2010)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, 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
|
|
|
BDBM76047 |
---|
n/a |
---|
Name | BDBM76047 |
Synonyms: | 1-cyclopentyl-2-imino-5-oxo-N-(phenylmethyl)-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxamide | 2-azanylidene-1-cyclopentyl-5-oxidanylidene-N-(phenylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | MLS-0437144.0001 | N-benzyl-1-cyclopentyl-2-imino-5-keto-dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | N-benzyl-1-cyclopentyl-2-imino-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | cid_1077539 |
Type | Small organic molecule |
Emp. Form. | C24H23N5O2 |
Mol. Mass. | 413.4717 |
SMILES | N=c1c(cc2c(nc3ccccn3c2=O)n1C1CCCC1)C(=O)NCc1ccccc1 |
Structure |
|