Target
Apelin receptor
Ligand
BDBM50567166
Substrate
n/a
Meas. Tech.
ChEMBL_2102447 (CHEMBL4810843)
EC50
2.0±n/a nM
Citation
 Tora, GJiang, JBostwick, JSGargalovic, PSOnorato, JMLuk, CEGeneraux, CXu, CGalella, MAWang, THe, YWexler, RRFinlay, HJ Identification of 6-hydroxy-5-phenyl sulfonylpyrimidin-4(1H)-one APJ receptor agonists. Bioorg Med Chem Lett 50:0 (2021) [PubMed]  Article 
Target
Name:
Apelin receptor
Synonyms:
APJ_MOUSE | Agtrl1 | Angiotensin receptor-like 1 | Apj | Aplnr | G-protein coupled receptor APJ | MSR
Type:
PROTEIN
Mol. Mass.:
42269.53
Organism:
Mus musculus
Description:
ChEMBL_120488
Residue:
377
Sequence:
MEDDGYNYYGADNQSECDYADWKPSGALIPAIYMLVFLLGTTGNGLVLWTVFRTSREKRRSADIFIASLAVADLTFVVTLPLWATYTYREFDWPFGTFSCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALLAVPVMVFRSTDASENGTKIQCYMDYSMVATSNSEWAWEVGLGVSSTAVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGLRKRRRLLSIIVVLVVTFALCWMPYHLVKTLYMLGSLLHWPCDFDIFLMNVFPYCTCISYVNSCLNPFLYAFFDPRFRQACTSMLCCDQSGCKGTPHSSSAEKSASYSSGHSQGPGPNMGKGGEQMHEKSIPYSQETLVD
  
Inhibitor
Name:
BDBM50567166
Synonyms:
CHEMBL4850182
Type:
Small organic molecule
Emp. Form.:
C28H28N2O7S
Mol. Mass.:
536.596
SMILES:
CCCCc1[nH]c(=O)c(c(O)c1-c1c(OC)cccc1OC)S(=O)(=O)c1ccc(cc1)-n1ccccc1=O |(54.82,-54.94,;56.15,-55.71,;57.48,-54.94,;58.82,-55.7,;60.15,-54.94,;60.15,-53.4,;61.48,-52.63,;61.48,-51.09,;62.82,-53.39,;62.82,-54.94,;64.16,-55.71,;61.48,-55.71,;61.49,-57.25,;62.82,-58.01,;64.15,-57.24,;65.48,-58.01,;62.82,-59.55,;61.48,-60.33,;60.15,-59.55,;60.15,-58.02,;58.82,-57.24,;57.48,-58.01,;64.15,-52.61,;63.37,-51.27,;64.91,-51.27,;65.48,-53.38,;65.48,-54.91,;66.82,-55.68,;68.15,-54.9,;68.14,-53.36,;66.8,-52.6,;69.49,-55.67,;69.49,-57.21,;70.83,-57.97,;72.16,-57.2,;72.15,-55.65,;70.81,-54.89,;70.8,-53.35,)|
Structure:
Search PDB for entries with ligand similarity: