Reaction Details |
| Report a problem with these data |
Target | P2Y purinoceptor 6 |
---|
Ligand | BDBM50403871 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_147882 (CHEMBL757044) |
---|
EC50 | 15±n/a nM |
---|
Citation | Kim, HS; Ravi, RG; Marquez, VE; Maddileti, S; Wihlborg, AK; Erlinge, D; Malmsjö, M; Boyer, JL; Harden, TK; Jacobson, KA Methanocarba modification of uracil and adenine nucleotides: high potency of Northern ring conformation at P2Y1, P2Y2, P2Y4, and P2Y11 but not P2Y6 receptors. J Med Chem45:208-18 (2001) [PubMed] |
---|
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
|
|
|
BDBM50403871 |
---|
n/a |
---|
Name | BDBM50403871 |
Synonyms: | URIDINE_DIPHOSPHATE |
Type | Small organic molecule |
Emp. Form. | C9H14N2O12P2 |
Mol. Mass. | 404.1612 |
SMILES | O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r| |
Structure |
|