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TargetP2Y purinoceptor 12
LigandBDBM50397194
Substrate/Competitorn/a
Meas. Tech.ChEMBL_864185 (CHEMBL2175134)
Ki 173±n/a nM
Citation Zech, GHessler, GEvers, AWeiss, TFlorian, PJust, MCzech, JCzechtizky, WGörlitzer, JRuf, SKohlmann, MNazaré, M Identification of high-affinity P2Y12 antagonists based on a phenylpyrazole glutamic acid piperazine backbone. J Med Chem55:8615-29 (2012) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50397194
n/a
NameBDBM50397194
Synonyms:CHEMBL2172166
TypeSmall organic molecule
Emp. Form.C28H34N6O9
Mol. Mass.598.6044
SMILESCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCC(=O)N2CCCC2=O)n(n1)-c1ccccc1 |r|
Structure
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