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TargetP2Y purinoceptor 12
LigandBDBM50118229
Substrate/Competitorn/a
Meas. Tech.ChEMBL_147742 (CHEMBL756289)
EC50>100000±n/a nM
Citation Jacobson, KAJarvis, MFWilliams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
P2Y purinoceptor 12
Name:P2Y purinoceptor 12
Synonyms:P2Y purinoceptor 12 | P2Y12_RAT | P2ry12 | P2y12 | Purinergic receptor P2Y12
Type:PROTEIN
Mol. Mass.:39068.50
Organism:Rattus norvegicus
Description:ChEMBL_1454020
Residue:343
Sequence:
MEVPGANATSANTTSIPGTSTLCSRDYKITQVLFPLLYTVLFFAGLITNSLAMRIFFQIR
SKSNFIIFLKNTVISDLLMILTFPFKILSDAKLGAGHLRTLVCQVTSVTFYFTMYISISF
LGLITIDRYLKTTRPFKTSSPSNLLGAKILSVAIWAFMFLLSLPNMILTNRRPKDKDITK
CSFLKSEFGLVWHEIVNYICQVIFWINFLIVIVCYSLITKELYRSYVRTRGSAKAPKKRV
NIKVFIIIAVFFICFVPFHFARIPYTLSQTRAVFDCNAENTLFYVKESTLWLTSLNACLD
PFIYFFLCKSFRNSLMSMLRCSTSGANKKKGQEGGDPSEETPM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50118229
n/a
NameBDBM50118229
Synonyms:CHEMBL129841 | MRS 2179
TypeSmall organic molecule
Emp. Form.C11H17N5O9P2
Mol. Mass.425.2283
SMILESCNc1ncnc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1
Structure
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