Reaction Details Report a problem with these data
Target
Apelin receptor
Ligand
BDBM67349
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
2260±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:
BDBM67349
Synonyms:
(3E)-5-bromo-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one | 5-bromanyl-3-[(4-methylphenyl)amino]indol-2-one | 5-bromo-3-(4-methylanilino)-2-indolone | 5-bromo-3-(4-methylanilino)indol-2-one | 5-bromo-3-(p-toluidino)indol-2-one | MLS001197044 | SMR000555616 | cid_689509
Type:
Small organic molecule
Emp. Form.:
C15H11BrN2O
Mol. Mass.:
315.165
SMILES:
Cc1ccc(NC2=c3cc(Br)ccc3=NC2=O)cc1 |c:6,14|
Structure:
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