Reaction Details |
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Target | P2Y purinoceptor 12 |
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Ligand | BDBM50302440 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_597610 (CHEMBL1050573) |
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Ki | 367±n/a nM |
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Citation | Kortum, SW; Lachance, RM; Schweitzer, BA; Yalamanchili, G; Rahman, H; Ennis, MD; Huff, RM; TenBrink, RE Thienopyrimidine-based P2Y12 platelet aggregation inhibitors. Bioorg Med Chem Lett19:5919-23 (2009) [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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BDBM50302440 |
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n/a |
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Name | BDBM50302440 |
Synonyms: | 3-(3-(6-ethyl-4-(4-propionylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-yl)ureido)propanoic acid | CHEMBL568127 |
Type | Small organic molecule |
Emp. Form. | C19H26N6O4S |
Mol. Mass. | 434.513 |
SMILES | CCC(=O)N1CCN(CC1)c1nc(NC(=O)NCCC(O)=O)nc2sc(CC)cc12 |
Structure |
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