Reaction Details |
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Target | P2Y purinoceptor 12 |
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Ligand | BDBM50118229 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147742 (CHEMBL756289) |
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EC50 | >100000±n/a nM |
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Citation | Jacobson, KA; Jarvis, MF; Williams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [PubMed] |
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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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BDBM50118229 |
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n/a |
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Name | BDBM50118229 |
Synonyms: | CHEMBL129841 | MRS 2179 |
Type | Small organic molecule |
Emp. Form. | C11H17N5O9P2 |
Mol. Mass. | 425.2283 |
SMILES | CNc1ncnc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1 |
Structure |
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