Reaction Details |
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Target | P2Y purinoceptor 6 |
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Ligand | BDBM50237573 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1661642 (CHEMBL4011254) |
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IC50 | >100000±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 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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BDBM50237573 |
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n/a |
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Name | BDBM50237573 |
Synonyms: | CHEMBL4090874 |
Type | Small organic molecule |
Emp. Form. | C26H18N3NaO5S2 |
Mol. Mass. | 539.558 |
SMILES | [Na+].Nc1c(cc(Nc2ccc(SCc3cccnc3)cc2)c2C(=O)c3ccccc3C(=O)c12)S([O-])(=O)=O |
Structure |
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