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TargetApelin receptor
LigandBDBM50567162
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2102445 (CHEMBL4810841)
EC50 17±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 Lett50:0 (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:
BDBM50567162
n/a
NameBDBM50567162
Synonyms:CHEMBL4866318
TypeSmall organic molecule
Emp. Form.C29H28FNO6S
Mol. Mass.537.599
SMILESCCCCc1[nH]c(=O)c(c(O)c1-c1c(OC)cccc1OC)S(=O)(=O)c1ccc(cc1)-c1ccc(F)cc1 |(27.58,-36.46,;28.91,-37.23,;30.24,-36.46,;31.58,-37.23,;32.91,-36.47,;32.91,-34.92,;34.24,-34.15,;34.24,-32.61,;35.58,-34.91,;35.58,-36.46,;36.92,-37.23,;34.24,-37.24,;34.25,-38.77,;35.58,-39.54,;36.91,-38.76,;38.24,-39.53,;35.58,-41.07,;34.24,-41.85,;32.91,-41.08,;32.91,-39.54,;31.58,-38.77,;30.24,-39.54,;36.9,-34.14,;36.13,-32.8,;37.67,-32.79,;38.24,-34.9,;38.24,-36.44,;39.58,-37.2,;40.91,-36.43,;40.9,-34.88,;39.56,-34.12,;42.25,-37.19,;42.25,-38.73,;43.59,-39.5,;44.92,-38.72,;46.26,-39.48,;44.9,-37.17,;43.57,-36.42,)|
Structure
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