Reaction Details Report a problem with these data
Target
Apelin receptor
Ligand
BDBM67308
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
7900±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:
BDBM67308
Synonyms:
4-[1-(4-methylphenyl)-2-nitro-ethyl]sulfanylaniline | 4-[1-(4-methylphenyl)-2-nitroethyl]sulfanylaniline | 4-[[1-(4-methylphenyl)-2-nitroethyl]thio]aniline | 4-{[1-(4-methylphenyl)-2-nitroethyl]thio}aniline | MLS000861888 | SMR000460672 | [4-[[2-nitro-1-(p-tolyl)ethyl]thio]phenyl]amine | cid_2733001
Type:
Small organic molecule
Emp. Form.:
C15H16N2O2S
Mol. Mass.:
288.365
SMILES:
Cc1ccc(cc1)C(C[N+]([O-])=O)Sc1ccc(N)cc1
Structure:
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