Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetApelin receptor
LigandBDBM50570415
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2112153 (CHEMBL4821003)
EC50 330±n/a nM
Citation Johnson, JAKim, SHJiang, JPhillips, MSchumacher, WABostwick, JSGargalovic, PSOnorato, JMLuk, CEGeneraux, CHe, YChen, XQXu, CGalella, MAWang, TGordon, DAWexler, RRFinlay, HJ Discovery of a Hydroxypyridinone APJ Receptor Agonist as a Clinical Candidate. J Med Chem64:3086-3099 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Apelin receptor
Name:Apelin receptor
Synonyms:AGTRL1 | APJ | APJ_HUMAN | APLNR | Angiotensin receptor-like 1 | Apelin receptor | Apelin receptor (APJ) | G-protein coupled receptor APJ | G-protein coupled receptor HG11
Type:Enzyme Catalytic Domain
Mol. Mass.:42664.06
Organism:Homo sapiens (Human)
Description:P35414
Residue:380
Sequence:
MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREK
RRSADIFIASLAVADLTFVVTLPLWATYTYRDYDWPFGTFFCKLSSYLIFVNMYASVFCL
TGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALLAMPVMVLRTTGDLENTTKVQ
CYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGL
RKRRRLLSIIVVLVVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYV
NSCLNPFLYAFFDPRFRQACTSMLCCGQSRCAGTSHSSSGEKSASYSSGHSQGPGPNMGK
GGEQMHEKSIPYSQETLVVD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50570415
n/a
NameBDBM50570415
Synonyms:CHEMBL4873340
TypeSmall organic molecule
Emp. Form.C26H28N4O4
Mol. Mass.460.5249
SMILESCCCCc1[nH]c(=O)c(-c2n[nH]c(Cc3ccccc3)n2)c(O)c1-c1c(OC)cccc1OC |(13.71,-4.63,;15.04,-5.39,;16.37,-4.61,;17.71,-5.37,;19.04,-4.6,;19.03,-3.06,;20.37,-2.28,;20.36,-.74,;21.7,-3.04,;23.03,-2.27,;23.19,-.74,;24.69,-.41,;25.47,-1.75,;27,-1.9,;27.63,-3.31,;26.72,-4.55,;27.35,-5.96,;28.88,-6.11,;29.79,-4.86,;29.15,-3.46,;24.44,-2.89,;21.71,-4.58,;23.04,-5.36,;20.37,-5.36,;20.38,-6.89,;19.05,-7.66,;17.72,-6.9,;16.39,-7.67,;19.05,-9.21,;20.39,-9.98,;21.72,-9.2,;21.72,-7.65,;23.05,-6.88,;24.38,-7.65,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: