Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetApelin receptor
LigandBDBM456571
Substrate/Competitorn/a
Meas. Tech.GTPγS Binding
EC50 28.0±n/a nM
Citation Brown, MChen, NChen, XChen, YCheng, ACConnors, RVDeignan, JDransfield, PJDu, XFu, ZHarvey, JSHeath, JAHeumann, LVHouze, JKayser, FKhakoo, AYKopecky, DLai, SMa, ZMedina, JCMihalic, JTOlson, SHPattaropong, VSwaminath, GWang, XWanska, MYeh, W Triazole furan compounds as agonists of the APJ receptor US Patent US10736883 Publication Date 8/11/2020
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:
BDBM456571
n/a
NameBDBM456571
Synonyms:US10736883, Example 8.0
TypeSmall organic molecule
Emp. Form.C23H22FN7O5S
Mol. Mass.527.528
SMILESCOc1cccc(OC)c1-n1c(NS(=O)(=O)[C@@H](C)Cc2ncc(F)c3[nH]cnc23)nnc1-c1ccco1 |r,wU:16.17,(-7.89,9.28,;-6.56,8.51,;-5.22,9.28,;-5.22,10.82,;-3.89,11.59,;-2.56,10.82,;-2.56,9.28,;-1.22,8.51,;.11,9.28,;-3.89,8.51,;-3.89,6.97,;-2.64,6.07,;-1.18,6.54,;-.09,5.45,;.68,4.12,;-.86,4.12,;1.24,6.22,;1.24,7.76,;2.58,5.45,;3.91,6.22,;3.91,7.76,;5.24,8.53,;6.58,7.76,;7.91,8.53,;6.58,6.22,;7.72,5.19,;7.1,3.79,;5.56,3.95,;5.24,5.45,;-3.12,4.6,;-4.66,4.6,;-5.14,6.07,;-6.6,6.54,;-7.08,8.01,;-8.62,8.01,;-9.09,6.54,;-7.85,5.64,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: