Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetApelin receptor
LigandBDBM456595
Substrate/Competitorn/a
Meas. Tech.GTPγS Binding
EC50 2.30±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:
BDBM456595
n/a
NameBDBM456595
Synonyms:US10736883, Example 32.0
TypeSmall organic molecule
Emp. Form.C22H24N6O5S
Mol. Mass.484.528
SMILESCOc1cccc(OC)c1-n1c(NS(=O)(=O)[C@@H](C)Cc2cnc(C)cn2)nnc1-c1ccco1 |r,wU:16.17,(-6.08,-5.53,;-4.59,-5.93,;-3.5,-4.84,;-3.9,-3.35,;-2.81,-2.27,;-1.33,-2.66,;-.93,-4.15,;.56,-4.55,;1.65,-3.46,;-2.02,-5.24,;-1.51,-7.23,;-.18,-8,;1.16,-7.23,;2.49,-8,;1.72,-9.34,;3.83,-8.77,;3.26,-6.67,;2.49,-5.34,;4.8,-6.67,;5.57,-5.34,;7.11,-5.34,;7.88,-4,;7.11,-2.67,;7.88,-1.34,;5.57,-2.67,;4.8,-4,;-.5,-9.51,;-2.03,-9.67,;-2.65,-8.26,;-4.14,-7.87,;-4.84,-6.49,;-6.36,-6.73,;-6.6,-8.26,;-5.23,-8.95,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: