Reaction Details |
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Target | P2Y purinoceptor 12 |
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Ligand | BDBM50445011 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1281874 (CHEMBL3101027) |
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IC50 | 290±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: | P2Y purinoceptor 12 | P2Y12_RAT | P2ry12 | P2y12 | Purinergic receptor P2Y12 |
Type: | PROTEIN |
Mol. Mass.: | 39068.50 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1454020 |
Residue: | 343 |
Sequence: | MEVPGANATSANTTSIPGTSTLCSRDYKITQVLFPLLYTVLFFAGLITNSLAMRIFFQIR
SKSNFIIFLKNTVISDLLMILTFPFKILSDAKLGAGHLRTLVCQVTSVTFYFTMYISISF
LGLITIDRYLKTTRPFKTSSPSNLLGAKILSVAIWAFMFLLSLPNMILTNRRPKDKDITK
CSFLKSEFGLVWHEIVNYICQVIFWINFLIVIVCYSLITKELYRSYVRTRGSAKAPKKRV
NIKVFIIIAVFFICFVPFHFARIPYTLSQTRAVFDCNAENTLFYVKESTLWLTSLNACLD
PFIYFFLCKSFRNSLMSMLRCSTSGANKKKGQEGGDPSEETPM
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BDBM50445011 |
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n/a |
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Name | BDBM50445011 |
Synonyms: | CHEMBL3098241 |
Type | Small organic molecule |
Emp. Form. | C21H23F3N6O3S |
Mol. Mass. | 496.506 |
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]3F)c2n1 |r| |
Structure |
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