Target
Apelin receptor
Ligand
BDBM360124
Substrate
n/a
Meas. Tech.
[35S]GTPgammaS Binding Assay
EC50
12.6±n/a nM
Target
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:
MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVVTLPLWATYTYRDYDWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALLAMPVMVLRTTGDLENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGLRKRRRLLSIIVVLVVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQACTSMLCCGQSRCAGTSHSSSGEKSASYSSGHSQGPGPNMGKGGEQMHEKSIPYSQETLVVD
  
Inhibitor
Name:
BDBM360124
Synonyms:
(1R,2S)-N-(4-(2,6-dimethoxyphenyl)-5-(6-methoxy-2-pyridinyl)-4H-1,2,4-triazol-3- | US10221162, Example 426.0
Type:
Small organic molecule
Emp. Form.:
C25H30N8O5S
Mol. Mass.:
554.621
SMILES:
CN[C@@H]([C@H](C)S(=O)(=O)Nc1nnc(-c2cccc(OC)n2)n1-c1c(OC)cccc1OC)c1ncc(C)cn1 |r,wU:2.1,3.3,(2.97,13.61,;4.3,14.38,;4.3,15.92,;2.97,16.69,;2.97,18.23,;1.63,15.92,;.86,14.59,;2.4,14.59,;.3,16.69,;-1.04,15.92,;-1.2,14.39,;-2.7,14.07,;-3.47,15.41,;-5.01,15.41,;-5.78,16.74,;-7.32,16.74,;-8.09,15.41,;-7.32,14.07,;-8.09,12.74,;-9.63,12.74,;-5.78,14.07,;-2.44,16.55,;-2.76,18.06,;-4.23,18.53,;-5.72,18.13,;-6.49,19.47,;-4.55,20.04,;-3.4,21.07,;-1.94,20.59,;-1.62,19.09,;-.15,18.61,;1.33,19.01,;5.63,16.69,;6.97,15.92,;8.3,16.69,;8.3,18.23,;9.63,19,;6.97,19,;5.63,18.23,)|
Structure:
Search PDB for entries with ligand similarity: