Reaction Details |
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Target | P2Y purinoceptor 12 |
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Ligand | BDBM50397173 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_864185 (CHEMBL2175134) |
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Ki | 82±n/a nM |
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Citation | Zech, G; Hessler, G; Evers, A; Weiss, T; Florian, P; Just, M; Czech, J; Czechtizky, W; Görlitzer, J; Ruf, S; Kohlmann, M; Nazaré, M Identification of high-affinity P2Y12 antagonists based on a phenylpyrazole glutamic acid piperazine backbone. J Med Chem55:8615-29 (2012) [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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BDBM50397173 |
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n/a |
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Name | BDBM50397173 |
Synonyms: | CHEMBL2172141 |
Type | Small organic molecule |
Emp. Form. | C35H47N7O9 |
Mol. Mass. | 709.7892 |
SMILES | CCCCOC(=O)NC1CCN(C1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCC(=O)N2CCC[C@H]2C(=O)NC2CCC2)n(n1)-c1ccccc1 |r| |
Structure |
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