Target
Apelin receptor
Ligand
BDBM67337
Substrate
n/a
Meas. Tech.
Dose Response confirmation of uHTS hits from a small molecule antagonists of the APJ receptor via a luminescent beta-arrestin assay
IC50
2280±n/a nM
Citation
 PubChem, PC Dose Response confirmation of uHTS hits from a small molecule antagonists of the APJ receptor via a luminescent beta-arrestin assay PubChem Bioassay (2010)[AID] 
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:
BDBM67337
Synonyms:
4-fluoranyl-N-(1-pyridin-2-ylethylideneamino)benzamide | 4-fluoro-N'-[(1E)-1-pyridin-2-ylethylidene]benzohydrazide | 4-fluoro-N-(1-pyridin-2-ylethylideneamino)benzamide | 4-fluoro-N-[1-(2-pyridinyl)ethylideneamino]benzamide | 4-fluoro-N-[1-(2-pyridyl)ethylideneamino]benzamide | MLS001194760 | SMR000554776 | cid_2841607
Type:
Small organic molecule
Emp. Form.:
C14H12FN3O
Mol. Mass.:
257.263
SMILES:
CC(=NNC(=O)c1ccc(F)cc1)c1ccccn1 |w:2.2|
Structure:
Search PDB for entries with ligand similarity: