Reaction Details |
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Target | P2Y purinoceptor 12 |
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Ligand | BDBM50445020 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1281875 (CHEMBL3101028) |
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IC50 | 16300±n/a nM |
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Citation | Tu, W; Fan, J; Zhang, H; Xu, G; Liu, Z; Qu, J; Yang, F; Zhang, L; Luan, T; Yuan, J; Gong, A; Feng, J; Sun, P; Dong, Q Synthesis and biological evaluation of cyclopentyl-triazolol-pyrimidine (CPTP) based P2Y12 antagonists. Bioorg Med Chem Lett24:141-6 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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P2Y purinoceptor 12 |
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Name: | P2Y purinoceptor 12 |
Synonyms: | ADP-glucose receptor | ADPG-R | HORK3 | P2RY12 | P2T(AC) | P2Y purinoceptor 12 | P2Y(AC) | P2Y(ADP) | P2Y(cyc) | P2Y12 | P2Y12 platelet ADP receptor | P2Y12_HUMAN | Purinergic receptor P2Y12 | SP1999 |
Type: | Enzyme |
Mol. Mass.: | 39458.48 |
Organism: | Homo sapiens (Human) |
Description: | Q9H244 |
Residue: | 342 |
Sequence: | MQAVDNLTSAPGNTSLCTRDYKITQVLFPLLYTVLFFVGLITNGLAMRIFFQIRSKSNFI
IFLKNTVISDLLMILTFPFKILSDAKLGTGPLRTFVCQVTSVIFYFTMYISISFLGLITI
DRYQKTTRPFKTSNPKNLLGAKILSVVIWAFMFLLSLPNMILTNRQPRDKNVKKCSFLKS
EFGLVWHEIVNYICQVIFWINFLIVIVCYTLITKELYRSYVRTRGVGKVPRKKVNVKVFI
IIAVFFICFVPFHFARIPYTLSQTRDVFDCTAENTLFYVKESTLWLTSLNACLDPFIYFF
LCKSFRNSLISMLKCPNSATSLSQDNRKKEQDGGDPNEETPM
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BDBM50445020 |
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n/a |
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Name | BDBM50445020 |
Synonyms: | CHEMBL3098238 |
Type | Small organic molecule |
Emp. Form. | C21H24F2N6O4S |
Mol. Mass. | 494.515 |
SMILES | CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3[C@@H](O)[C@H](O)[C@@H](O)[C@H]3O)c2n1 |r| |
Structure |
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