Reaction Details |
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Target | P2Y purinoceptor 6 |
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Ligand | BDBM50118213 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_428327 (CHEMBL917105) |
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EC50 | >10000±n/a nM |
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Citation | Ivanov, AA; Ko, H; Cosyn, L; Maddileti, S; Besada, P; Fricks, I; Costanzi, S; Harden, TK; Calenbergh, SV; Jacobson, KA Molecular modeling of the human P2Y2 receptor and design of a selective agonist, 2'-amino-2'-deoxy-2-thiouridine 5'-triphosphate. J Med Chem50:1166-76 (2007) [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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BDBM50118213 |
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n/a |
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Name | BDBM50118213 |
Synonyms: | 5'-UTP | CHEMBL336296 | H4utp | UTP | uridine 5'-(tetrahydrogen triphosphate) | uridine 5'-triphosphoric acid |
Type | Small organic molecule |
Emp. Form. | C9H15N2O15P3 |
Mol. Mass. | 484.1411 |
SMILES | O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r| |
Structure |
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