Reaction Details |
| Report a problem with these data |
Target | P2Y purinoceptor 6 |
---|
Ligand | BDBM50421164 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_839562 (CHEMBL2090458) |
---|
EC50 | 20110±n/a nM |
---|
Citation | Ginsburg-Shmuel, T; Haas, M; Grbic, D; Arguin, G; Nadel, Y; Gendron, FP; Reiser, G; Fischer, B UDP made a highly promising stable, potent, and selective P2Y6-receptor agonist upon introduction of a boranophosphate moiety. Bioorg Med Chem20:5483-95 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
P2Y purinoceptor 6 |
---|
Name: | P2Y purinoceptor 6 |
Synonyms: | P2RY6 | P2RY6_HUMAN | P2Y purinoceptor 6 | P2Y6 | Pyrimidinergic receptor P2Y6 |
Type: | PROTEIN |
Mol. Mass.: | 36452.29 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1511151 |
Residue: | 328 |
Sequence: | MEWDNGTGQALGLPPTTCVYRENFKQLLLPPVYSAVLAAGLPLNICVITQICTSRRALTR
TAVYTLNLALADLLYACSLPLLIYNYAQGDHWPFGDFACRLVRFLFYANLHGSILFLTCI
SFQRYLGICHPLAPWHKRGGRRAAWLVCVAVWLAVTTQCLPTAIFAATGIQRNRTVCYDL
SPPALATHYMPYGMALTVIGFLLPFAALLACYCLLACRLCRQDGPAEPVAQERRGKAARM
AVVVAAAFAISFLPFHITKTAYLAVRSTPGVPCTVLEAFAAAYKGTRPFASANSVLDPIL
FYFTQKKFRRRPHELLQKLTAKWQRQGR
|
|
|
BDBM50421164 |
---|
n/a |
---|
Name | BDBM50421164 |
Synonyms: | CHEMBL2086764 |
Type | Small organic molecule |
Emp. Form. | C10H18BN2O15P3 |
Mol. Mass. | 509.987 |
SMILES | B[P@](=O)(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(OC)c(=O)[nH]c1=O)O[P@](O)(=O)OP(O)(O)=O |r| |
Structure |
|