Reaction Details |
| Report a problem with these data |
Target | P2X purinoceptor 1 |
---|
Ligand | BDBM50399175 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_876874 (CHEMBL2184468) |
---|
IC50 | >10000±n/a nM |
---|
Citation | Hernandez-Olmos, V; Abdelrahman, A; El-Tayeb, A; Freudendahl, D; Weinhausen, S; Müller, CE N-substituted phenoxazine and acridone derivatives: structure-activity relationships of potent P2X4 receptor antagonists. J Med Chem55:9576-88 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
P2X purinoceptor 1 |
---|
Name: | P2X purinoceptor 1 |
Synonyms: | ATP receptor | P2RX1 | P2RX1_HUMAN | P2X1 | Purinergic receptor | Purinergic, P2X |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44992.65 |
Organism: | Homo sapiens (Human) |
Description: | Purinergic, P2X 0 HUMAN::P51575 |
Residue: | 399 |
Sequence: | MARRFQEELAAFLFEYDTPRMVLVRNKKVGVIFRLIQLVVLVYVIGWVFLYEKGYQTSSG
LISSVSVKLKGLAVTQLPGLGPQVWDVADYVFPAQGDNSFVVMTNFIVTPKQTQGYCAEH
PEGGICKEDSGCTPGKAKRKAQGIRTGKCVAFNDTVKTCEIFGWCPVEVDDDIPRPALLR
EAENFTLFIKNSISFPRFKVNRRNLVEEVNAAHMKTCLFHKTLHPLCPVFQLGYVVQESG
QNFSTLAEKGGVVGITIDWHCDLDWHVRHCRPIYEFHGLYEEKNLSPGFNFRFARHFVEN
GTNYRHLFKVFGIRFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVLCDLLLLHILPKR
HYYKQKKFKYAEDMGPGAAERDLAATSSTLGLQENMRTS
|
|
|
BDBM50399175 |
---|
n/a |
---|
Name | BDBM50399175 |
Synonyms: | CHEMBL2180171 |
Type | Small organic molecule |
Emp. Form. | C21H18N2O2 |
Mol. Mass. | 330.3798 |
SMILES | O=C(NCCc1ccccc1)N1c2ccccc2Oc2ccccc12 |
Structure |
|