Reaction Details |
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Target | Apelin receptor |
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Ligand | BDBM50589287 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2193273 (CHEMBL5105633) |
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EC50 | 0.280000±n/a nM |
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Citation | Richter, JM; Alex Bates, J; Gargalovic, P; Onorato, JM; Generaux, C; Wang, T; Gordon, DA; Wexler, RR; Finlay, HJ Design and preparation of N-linked hydroxypyridine-based APJ agonists. Bioorg Med Chem Lett73:0 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Apelin receptor |
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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: | MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREK
RRSADIFIASLAVADLTFVVTLPLWATYTYRDYDWPFGTFFCKLSSYLIFVNMYASVFCL
TGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALLAMPVMVLRTTGDLENTTKVQ
CYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGL
RKRRRLLSIIVVLVVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYV
NSCLNPFLYAFFDPRFRQACTSMLCCGQSRCAGTSHSSSGEKSASYSSGHSQGPGPNMGK
GGEQMHEKSIPYSQETLVVD
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BDBM50589287 |
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n/a |
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Name | BDBM50589287 |
Synonyms: | CHEMBL5201652 |
Type | Small organic molecule |
Emp. Form. | C27H31ClN4O3 |
Mol. Mass. | 495.013 |
SMILES | CCCCc1nc(O)c(C(=O)N2CCC(C2)c2ccc(Cl)cn2)c(O)c1N(CC)c1ccccc1 |
Structure |
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