Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | P2X purinoceptor 7 |
---|
Ligand | BDBM50277559 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1718153 (CHEMBL4133153) |
---|
IC50 | 41±n/a nM |
---|
Citation | Gonzaga, DTG; Ferreira, LBG; Moreira Maramaldo Costa, TE; von Ranke, NL; Anastácio Furtado Pacheco, P; Sposito Simões, AP; Arruda, JC; Dantas, LP; de Freitas, HR; de Melo Reis, RA; Penido, C; Bello, ML; Castro, HC; Rodrigues, CR; Ferreira, VF; Faria, RX; da Silva, FC 1-Aryl-1H- and 2-aryl-2H-1,2,3-triazole derivatives blockade P2X7 receptor in vitro and inflammatory response in vivo. Eur J Med Chem139:698-717 (2017) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
P2X purinoceptor 7 |
---|
Name: | P2X purinoceptor 7 |
Synonyms: | P2RX7_MOUSE | P2rx7 | P2x7 |
Type: | PROTEIN |
Mol. Mass.: | 68405.16 |
Organism: | Mus musculus |
Description: | ChEMBL_1473824 |
Residue: | 595 |
Sequence: | MPACCSWNDVLQYETNKVTRIQSTNYGTVKWVLHMIVFSYISFALVSDKLYQRKEPVISS
VHTKVKGIAEVTENVTEGGVTKLGHSIFDTADYTFPLQGNSFFVMTNYVKSEGQVQTLCP
EYPRRGAQCSSDRRCKKGWMDPQSKGIQTGRCVPYDKTRKTCEVSAWCPTEEEKEAPRPA
LLRSAENFTVLIKNNIHFPGHNYTTRNILPTMNGSCTFHKTWDPQCSIFRLGDIFQEAGE
NFTEVAVQGGIMGIEIYWDCNLDSWSHHCRPRYSFRRLDDKNTDESFVPGYNFRYAKYYK
ENNVEKRTLIKAFGIRFDILVFGTGGKFDIIQLVVYIGSTLSYFGLATVCIDLLINTYSS
AFCRSGVYPYCKCCEPCTVNEYYYRKKCESIMEPKPTLKYVSFVDEPHIRMVDQQLLGKS
LQVVKGQEVPRPQMDFSDLSRLSLSLHDSPLTPGQSEEIQLLHEEVAPKSGDSPSWCQCG
NCLPSRLPEQRRALEELCCRRKPGRCITTSKLFHKLVLSRDTLQLLLLYQDPLLVLGEEA
TNSRLRHRAYRCYATWRFGSQDMADFAILPSCCRWRIRKEFPKTEGQYSGFKYPY
|
|
|
BDBM50277559 |
---|
n/a |
---|
Name | BDBM50277559 |
Synonyms: | CHEMBL4162056 |
Type | Small organic molecule |
Emp. Form. | C11H12ClN3O |
Mol. Mass. | 237.685 |
SMILES | CCOCc1cn(nn1)-c1ccc(Cl)cc1 |
Structure |
|