Target
P2Y purinoceptor 14
Ligand
BDBM50429537
Substrate
n/a
Meas. Tech.
ChEMBL_945218 (CHEMBL2339544)
Ki
3500±n/a nM
Citation
 Chao, HTurdi, HHerpin, TFRoberge, JYLiu, YSchnur, DMPoss, MARehfuss, RHua, JWu, QPrice, LAAbell, LMSchumacher, WABostwick, JSSteinbacher, TEStewart, ABOgletree, MLHuang, CSChang, MCacace, AMArcuri, MJCelani, DWexler, RRLawrence, RM Discovery of 2-(phenoxypyridine)-3-phenylureas as small molecule P2Y1 antagonists. J Med Chem 56:1704-14 (2013) [PubMed]  Article 
Target
Name:
P2Y purinoceptor 14
Synonyms:
GPR105 | Insulin Receptor-Related Protein (INSRR) | KIAA0001 | P2RY14 | P2Y14_HUMAN | Purinergic receptor P2Y14
Type:
PROTEIN
Mol. Mass.:
38991.62
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1502487
Residue:
338
Sequence:
MINSTSTQPPDESCSQNLLITQQIIPVLYCMVFIAGILLNGVSGWIFFYVPSSKSFIIYLKNIVIADFVMSLTFPFKILGDSGLGPWQLNVFVCRVSAVLFYVNMYVSIVFFGLISFDRYYKIVKPLWTSFIQSVSYSKLLSVIVWMLMLLLAVPNIILTNQSVREVTQIKCIELKSELGRKWHKASNYIFVAIFWIVFLLLIVFYTAITKKIFKSHLKSSRNSTSVKKKSSRNIFSIVFVFFVCFVPYHIARIPYTKSQTEAHYSCQSKEILRYMKEFTLLLSAANVCLDPIIYFFLCQPFREILCKKLHIPLKAQNDLDISRIKRGNTTLESTDTL
  
Inhibitor
Name:
BDBM50429537
Synonyms:
CHEMBL2333770
Type:
Small organic molecule
Emp. Form.:
C23H22F3N3O3
Mol. Mass.:
445.4343
SMILES:
CC(C)(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1
Structure:
Search PDB for entries with ligand similarity: