Reaction Details |
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Target | P2Y purinoceptor 4 |
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Ligand | BDBM50345484 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1330931 (CHEMBL3224911) |
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EC50 | 97±n/a nM |
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Citation | Jayasekara, PS; Barrett, MO; Ball, CB; Brown, KA; Kozma, E; Costanzi, S; Squarcialupi, L; Balasubramanian, R; Maruoka, H; Jacobson, KA 4-Alkyloxyimino-cytosine nucleotides: tethering approaches to molecular probes for the P2Y Medchemcomm4:1156-1165 (2013) [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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BDBM50345484 |
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n/a |
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Name | BDBM50345484 |
Synonyms: | CHEMBL1784892 | N4-Benzyloxycytidine-5'-triphosphate |
Type | Small organic molecule |
Emp. Form. | C16H22N3O15P3 |
Mol. Mass. | 589.2783 |
SMILES | O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(NOCc2ccccc2)nc1=O |r| |
Structure |
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