Reaction Details Report a problem with these data
Target
P2Y purinoceptor 14
Ligand
BDBM50209668
Substrate
n/a
Meas. Tech.
ChEMBL_601358 (CHEMBL1045995)
EC50
670±n/a nM
Citation
 Ko, H; Das, A; Carter, RL; Fricks, IP; Zhou, Y; Ivanov, AA; Melman, A; Joshi, BV; Kovác, P; Hajduch, J; Kirk, KL; Harden, TK; Jacobson, KA Molecular recognition in the P2Y(14) receptor: Probing the structurally permissive terminal sugar moiety of uridine-5'-diphosphoglucose. Bioorg Med Chem 17:5298-311 (2009) [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:
BDBM50209668
Synonyms:
CHEMBL439009 | Galactose-Uridine-5'-Diphosphate
Type:
Small organic molecule
Emp. Form.:
C15H24N2O17P2
Mol. Mass.:
566.3018
SMILES:
OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@H]1O
Structure:
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