Reaction Details |
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Target | P2Y purinoceptor 4 |
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Ligand | BDBM50227016 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1661636 (CHEMBL4011248) |
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IC50 | 1910±n/a nM |
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Citation | Rafehi, M; Malik, EM; Neumann, A; Abdelrahman, A; Hanck, T; Namasivayam, V; Müller, CE; Baqi, Y Development of Potent and Selective Antagonists for the UTP-Activated P2Y J Med Chem60:3020-3038 (2017) [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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BDBM50227016 |
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n/a |
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Name | BDBM50227016 |
Synonyms: | CHEMBL401859 | Sodium 1-amino-4-(4-anilinophenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate | sodium 1-amino-9,10-dioxo-4-(4-(phenylamino)phenylamino)-9,10-dihydroanthracene-2-sulfonate |
Type | Small organic molecule |
Emp. Form. | C26H18N3O5S |
Mol. Mass. | 484.504 |
SMILES | Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2ccc(Nc3ccccc3)cc2)cc1S([O-])(=O)=O |
Structure |
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