Reaction Details |
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Target | Apelin receptor |
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Ligand | BDBM80006 |
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Substrate/Competitor | n/a |
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Meas. Tech. | SAR analysis counterscreen of small molecule antagonists of the CCR6 receptor using an APJ receptor luminescent beta-arrestin assay |
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IC50 | 14800±n/a nM |
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Citation | PubChem, PC SAR analysis counterscreen of small molecule antagonists of the CCR6 receptor using an APJ receptor luminescent beta-arrestin assay PubChem Bioassay(2011)[AID] |
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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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BDBM80006 |
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n/a |
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Name | BDBM80006 |
Synonyms: | 2,5-diphenyl-N'-(phenylcarbonyl)pyrazole-3-carbohydrazide | MLS000388665 | N'-benzoyl-2,5-diphenyl-3-pyrazolecarbohydrazide | N'-benzoyl-2,5-diphenyl-pyrazole-3-carbohydrazide | N'-benzoyl-2,5-diphenylpyrazole-3-carbohydrazide | SMR000254838 | cid_4883406 |
Type | Small organic molecule |
Emp. Form. | C23H18N4O2 |
Mol. Mass. | 382.4146 |
SMILES | O=C(NNC(=O)c1ccccc1)c1cc(nn1-c1ccccc1)-c1ccccc1 |
Structure |
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