Reaction Details Report a problem with these data
Target
Apelin receptor
Ligand
BDBM40197
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
1882±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:
BDBM40197
Synonyms:
(2Z)-2-[(8-quinolinylamino)methylidene]-1-benzothiophen-3-one | (2Z)-2-[(8-quinolylamino)methylene]benzothiophen-3-one | (2Z)-2-[(quinolin-8-ylamino)methylidene]-1-benzothiophen-3-one | 2-[(8-quinolinylamino)methylene]-1-benzothiophen-3(2H)-one | MLS000530291 | SMR000135268 | cid_5407397
Type:
Small organic molecule
Emp. Form.:
C18H12N2OS
Mol. Mass.:
304.366
SMILES:
Oc1c(C=Nc2cccc3cccnc23)sc2ccccc12 |w:4.4|
Structure:
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