Reaction Details |
| Report a problem with these data |
Target | P2Y purinoceptor 12 |
---|
Ligand | BDBM50374572 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_469575 (CHEMBL933022) |
---|
IC50 | 201±n/a nM |
---|
Citation | Douglass, JG; deCamp, JB; Fulcher, EH; Jones, W; Mahanty, S; Morgan, A; Smirnov, D; Boyer, JL; Watson, PS Adenosine analogues as inhibitors of P2Y12 receptor mediated platelet aggregation. Bioorg Med Chem Lett18:2167-71 (2008) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
P2Y purinoceptor 12 |
---|
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
|
|
|
BDBM50374572 |
---|
n/a |
---|
Name | BDBM50374572 |
Synonyms: | CHEMBL403010 |
Type | Small organic molecule |
Emp. Form. | C22H22N6O6 |
Mol. Mass. | 466.4467 |
SMILES | CCNC(=O)Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]([C@H]2O[C@@H](O[C@@H]12)\C=C\c1ccccc1)C(O)=O |
Structure |
|