Reaction Details |
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Target | P2Y purinoceptor 6 |
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Ligand | BDBM50429535 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_945220 (CHEMBL2339546) |
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Ki | >15000±n/a nM |
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Citation | Chao, H; Turdi, H; Herpin, TF; Roberge, JY; Liu, Y; Schnur, DM; Poss, MA; Rehfuss, R; Hua, J; Wu, Q; Price, LA; Abell, LM; Schumacher, WA; Bostwick, JS; Steinbacher, TE; Stewart, AB; Ogletree, ML; Huang, CS; Chang, M; Cacace, AM; Arcuri, MJ; Celani, D; Wexler, RR; Lawrence, RM Discovery of 2-(phenoxypyridine)-3-phenylureas as small molecule P2Y1 antagonists. J Med Chem56:1704-14 (2013) [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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BDBM50429535 |
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n/a |
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Name | BDBM50429535 |
Synonyms: | CHEMBL2333772 |
Type | Small organic molecule |
Emp. Form. | C25H29N3O2 |
Mol. Mass. | 403.5167 |
SMILES | CC(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(cc1)C(C)(C)C |
Structure |
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