Reaction Details |
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Target | P2Y purinoceptor 12 |
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Ligand | BDBM50436945 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_969259 (CHEMBL2404824) |
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IC50 | 3700±n/a nM |
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Citation | Bach, P; Boström, J; Brickmann, K; van Giezen, JJ; Groneberg, RD; Harvey, DM; O'Sullivan, M; Zetterberg, F Synthesis, structure-property relationships and pharmacokinetic evaluation of ethyl 6-aminonicotinate sulfonylureas as antagonists of the P2Y12 receptor. Eur J Med Chem65:360-75 (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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BDBM50436945 |
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n/a |
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Name | BDBM50436945 |
Synonyms: | CHEMBL2402269 |
Type | Small organic molecule |
Emp. Form. | C19H21ClN4O2S |
Mol. Mass. | 404.914 |
SMILES | CCOC(=O)c1cnc(N2CCN(CC2)C(=S)Nc2ccccc2)c(Cl)c1 |
Structure |
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