Reaction Details |
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Target | P2Y purinoceptor 6 |
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Ligand | BDBM50118239 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_402044 (CHEMBL866173) |
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EC50 | 13±n/a nM |
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Citation | Besada, P; Shin, DH; Costanzi, S; Ko, H; Mathé, C; Gagneron, J; Gosselin, G; Maddileti, S; Harden, TK; Jacobson, KA Structure-activity relationships of uridine 5'-diphosphate analogues at the human P2Y6 receptor. J Med Chem49:5532-43 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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P2Y purinoceptor 6 |
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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
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BDBM50118239 |
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n/a |
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Name | BDBM50118239 |
Synonyms: | CHEMBL130266 | UDP | Uridine diphosphate | uridine 5'-(trihydrogen diphosphate) |
Type | Small organic molecule |
Emp. Form. | C9H14N2O12P2 |
Mol. Mass. | 404.1612 |
SMILES | O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r| |
Structure |
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