Reaction Details |
| Report a problem with these data |
Target | P2X purinoceptor 7 |
---|
Ligand | BDBM50464470 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1780729 (CHEMBL4252246) |
---|
IC50 | 45760±n/a nM |
---|
Citation | Faria, RX; Oliveira, FH; Salles, JP; Oliveira, AS; von Ranke, NL; Bello, ML; Rodrigues, CR; Castro, HC; Louvis, AR; Martins, DL; Ferreira, VF 1,4-Naphthoquinones potently inhibiting P2X7 receptor activity. Eur J Med Chem143:1361-1372 (2018) [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
|
|
|
BDBM50464470 |
---|
n/a |
---|
Name | BDBM50464470 |
Synonyms: | CHEMBL4290432 |
Type | Small organic molecule |
Emp. Form. | C17H9NO3 |
Mol. Mass. | 275.2583 |
SMILES | OC1=C(C(=O)c2ccccc2C1=O)c1ccc(cc1)C#N |t:1| |
Structure |
|