Target
P2Y purinoceptor 12
Ligand
BDBM50445015
Substrate
n/a
Meas. Tech.
ChEMBL_1281874 (CHEMBL3101027)
IC50
110±n/a nM
Citation
 Tu, WFan, JZhang, HXu, GLiu, ZQu, JYang, FZhang, LLuan, TYuan, JGong, AFeng, JSun, PDong, Q Synthesis and biological evaluation of cyclopentyl-triazolol-pyrimidine (CPTP) based P2Y12 antagonists. Bioorg Med Chem Lett 24:141-6 (2013) [PubMed]  Article 
Target
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:
MEVPGANATSANTTSIPGTSTLCSRDYKITQVLFPLLYTVLFFAGLITNSLAMRIFFQIRSKSNFIIFLKNTVISDLLMILTFPFKILSDAKLGAGHLRTLVCQVTSVTFYFTMYISISFLGLITIDRYLKTTRPFKTSSPSNLLGAKILSVAIWAFMFLLSLPNMILTNRRPKDKDITKCSFLKSEFGLVWHEIVNYICQVIFWINFLIVIVCYSLITKELYRSYVRTRGSAKAPKKRVNIKVFIIIAVFFICFVPFHFARIPYTLSQTRAVFDCNAENTLFYVKESTLWLTSLNACLDPFIYFFLCKSFRNSLMSMLRCSTSGANKKKGQEGGDPSEETPM
  
Inhibitor
Name:
BDBM50445015
Synonyms:
CHEMBL3098247
Type:
Small organic molecule
Emp. Form.:
C21H23F3N6O2S
Mol. Mass.:
480.507
SMILES:
CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](F)[C@@H](O)[C@H]3O)c2n1 |r|
Structure:
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