Reaction Details Report a problem with these data
Target
P2Y purinoceptor 14
Ligand
BDBM50541998
Substrate
n/a
Meas. Tech.
ChEMBL_1988747 (CHEMBL4622294)
IC50
30±n/a nM
Citation
 Jung, YH; Yu, J; Wen, Z; Salmaso, V; Karcz, TP; Phung, NB; Chen, Z; Duca, S; Bennett, JM; Dudas, S; Salvemini, D; Gao, ZG; Cook, DN; Jacobson, KA Exploration of Alternative Scaffolds for P2Y J Med Chem 63:9563-9589 (2020) [PubMed]  Article 
Target
Name:
P2Y purinoceptor 14
Synonyms:
G-protein coupled receptor 105 | Gpr105 | P2Y14 | P2Y14_MOUSE | P2ry14 | UDP-glucose receptor
Type:
PROTEIN
Mol. Mass.:
38883.93
Organism:
Mus musculus
Description:
ChEMBL_745158
Residue:
338
Sequence:
MNNSTTTDPPNQPCSWNTLITKQIIPVLYGMVFITGLLLNGISGWIFFYVPSSKSFIIYLKNIVVADFLMGLTFPFKVLGDSGLGPWQVNVFVCRVSAVIFYVNMYVSIVFFGLISFDRYYKIVKPLLTSIVQSVNYSKLLSVLVWMLMLLLAVPNIILTNQGVKEVTKIQCMELKNELGRKWHKASNYIFVSIFWVVFLLLIVFYTAITRKIFKSHLKSRKNSTSVKRKSSRNIFSIVLVFVVCFVPYHIARIPYTKSQTEGHYSCRTKETLLYAKEFTLLLSAANVCLDPIIYFFLCQPFREVLNKKLHMSLKVQNDLEVSKTKRENAIHESTDTL
  
Inhibitor
Name:
BDBM50541998
Synonyms:
CHEMBL4642592
Type:
Small organic molecule
Emp. Form.:
C31H26F3NO3
Mol. Mass.:
517.5382
SMILES:
CC(=O)N1CCC(CC1)c1ccc(cc1)-c1cc(cc2cc(ccc12)-c1ccc(cc1)C(F)(F)F)C(O)=O
Structure:
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