Reaction Details Report a problem with these data
Target
Apelin receptor
Ligand
BDBM76112
Substrate
n/a
Meas. Tech.
Dose Response confirmation of uHTS hits from a small molecule agonists of the APJ receptor via a luminescent beta-arrestin assay
EC50
>100000±n/a nM
Citation
 PubChem, PC Dose Response confirmation of uHTS hits from a small molecule agonists 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:
BDBM76112
Synonyms:
(3E)-6-hexyl-3-[5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzopyran-2,7-dione | (3E)-6-hexyl-3-[5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione | (3E)-6-hexyl-3-[5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-quinone | 6-Hexyl-7-hydroxy-3-[5-(3,4,5-trimethoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-chromen-2-one | MLS000035473 | SMR000123070 | cid_9549343
Type:
Small organic molecule
Emp. Form.:
C26H28N2O7
Mol. Mass.:
480.5097
SMILES:
CCCCCCC1=Cc2c\c(=C3\NN=C(O3)c3cc(OC)c(OC)c(OC)c3)c(=O)oc2=CC1=O |c:13,34,t:6|
Structure:
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