Reaction Details Report a problem with these data
Target
Apelin receptor
Ligand
BDBM60275
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
2150±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:
BDBM60275
Synonyms:
4-Chloro-benzoic acid (1-pyridin-2-yl-ethylidene)-hydrazide | 4-chloranyl-N-(1-pyridin-2-ylethylideneamino)benzamide | 4-chloro-N-(1-pyridin-2-ylethylideneamino)benzamide | 4-chloro-N-[1-(2-pyridinyl)ethylideneamino]benzamide | 4-chloro-N-[1-(2-pyridyl)ethylideneamino]benzamide | MLS001207850 | SMR000513349 | cid_571783
Type:
Small organic molecule
Emp. Form.:
C14H12ClN3O
Mol. Mass.:
273.718
SMILES:
CC(=NNC(=O)c1ccc(Cl)cc1)c1ccccn1 |w:2.2|
Structure:
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