Reaction Details |
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Target | P2Y purinoceptor 4 |
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Ligand | BDBM50205413 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_428324 (CHEMBL917102) |
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EC50 | 130±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 4 |
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Name: | P2Y purinoceptor 4 |
Synonyms: | NRU | P2P | P2RY4 | P2RY4_HUMAN | P2Y purinoceptor 4 | P2Y4 | Pyrimidinergic receptor P2Y4 | UNR | Uridine nucleotide receptor |
Type: | PROTEIN |
Mol. Mass.: | 40977.17 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_751027 |
Residue: | 365 |
Sequence: | MASTESSLLRSLGLSPGPGSSEVELDCWFDEDFKFILLPVSYAVVFVLGLGLNAPTLWLF
IFRLRPWDATATYMFHLALSDTLYVLSLPTLIYYYAAHNHWPFGTEICKFVRFLFYWNLY
CSVLFLTCISVHRYLGICHPLRALRWGRPRLAGLLCLAVWLVVAGCLVPNLFFVTTSNKG
TTVLCHDTTRPEEFDHYVHFSSAVMGLLFGVPCLVTLVCYGLMARRLYQPLPGSAQSSSR
LRSLRTIAVVLTVFAVCFVPFHITRTIYYLARLLEADCRVLNIVNVVYKVTRPLASANSC
LDPVLYLLTGDKYRRQLRQLCGGGKPQPRTAASSLALVSLPEDSSCRWAATPQDSSCSTP
RADRL
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BDBM50205413 |
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n/a |
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Name | BDBM50205413 |
Synonyms: | CHEMBL221326 | P(1),P(4)-bis(uridin-5'-yl) tetraphosphate | P1,P4-Bis(5'-uridyl) tetrahydrogen tetraphosphate |
Type | Small organic molecule |
Emp. Form. | C18H26N4O23P4 |
Mol. Mass. | 790.3071 |
SMILES | O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r| |
Structure |
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