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TargetApelin receptor
LigandBDBM50577739
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2130818 (CHEMBL4840247)
EC50>30000±n/a nM
Citation Pi, ZJohnson, JAMeng, WPhillips, MSchumacher, WABostwick, JSGargalovic, PSOnorato, JMGeneraux, CNWang, THe, YGordon, DAWexler, RRFinlay, HJ Identification of 6-Hydroxypyrimidin-4(1 ACS Med Chem Lett12:1766-1772 (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
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  Blast E-value cutoff:
BDBM50577739
n/a
NameBDBM50577739
Synonyms:CHEMBL4863722
TypeSmall organic molecule
Emp. Form.C20H26N2O5
Mol. Mass.374.4308
SMILESCCCCc1[nH]c(=O)c(C(=O)NCC)c(O)c1-c1c(OC)cccc1OC |(32.08,-11.24,;33.41,-12,;34.74,-11.23,;36.08,-12,;37.41,-11.23,;37.41,-9.68,;38.75,-8.91,;38.75,-7.37,;40.08,-9.68,;41.41,-8.91,;41.42,-7.37,;42.75,-9.69,;44.08,-8.92,;45.41,-9.69,;40.08,-11.22,;41.41,-11.99,;38.75,-11.99,;38.75,-13.52,;40.09,-14.28,;41.42,-13.51,;42.76,-14.27,;40.09,-15.83,;38.76,-16.6,;37.42,-15.83,;37.42,-14.29,;36.09,-13.52,;34.76,-14.29,)|
Structure
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