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TargetApelin receptor
LigandBDBM50589282
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2193273 (CHEMBL5105633)
EC50>150±n/a nM
Citation Richter, JMAlex Bates, JGargalovic, POnorato, JMGeneraux, CWang, TGordon, DAWexler, RRFinlay, HJ Design and preparation of N-linked hydroxypyridine-based APJ agonists. Bioorg Med Chem Lett73:0 (2022) [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
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  Blast E-value cutoff:
BDBM50589282
n/a
NameBDBM50589282
Synonyms:CHEMBL5208913
TypeSmall organic molecule
Emp. Form.C29H33N3O3
Mol. Mass.471.5906
SMILESCCCCc1nc(O)c(C(=O)N2CC[C@@H](C2)c2ccccc2)c(O)c1N1CCCc2ccccc12 |r|
Structure
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