Reaction Details |
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Target | Prokineticin receptor 2 |
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Ligand | BDBM121040 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Calcium Mobilization Assay |
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Temperature | 310.15±n/a K |
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Ki | 1.35±n/a nM |
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Comments | extracted |
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Citation | Zhou, Q; Li, J; Huang, Q Prokineticin receptor antagonists and uses thereof US Patent US8722896 Publication Date 5/13/2014 |
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More Info.: | Get all data from this article, Assay Method |
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Prokineticin receptor 2 |
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Name: | Prokineticin receptor 2 |
Synonyms: | Prokineticin receptor 2 (PRK2) |
Type: | Enzyme |
Mol. Mass.: | 44473.96 |
Organism: | Cricetulus griseus (Chinese hamster) |
Description: | G3H407 |
Residue: | 391 |
Sequence: | MPPAGINMASQNKNTSFAPDLNPSQDHISSLPFNFSYSDYDLPLDGDEDMTKTQTFFAAK
IVIGVALAGIMLVCGIGNFVFIAALARYKKLRNLTNLLIANLAISDFLVAIVCCPFEMDY
YVVRQLSWEHGHVLCASVNYLRTVSLYVSTNALLAIAIDRYLAIVHPLKPRMNYQTASFL
IALVWMVSILIAIPSAYFTTETILDIVKNQEKIFCGQIWPVDQQLYYKSYFLFVFGLEFV
GPVVAMTLCYARISQELWFKAVPGFQTEQIRKRLRCRRKTVLLLMGILTAYVLCWAPFYG
FTIVRDFFPTVFVKEKHYLTAFYVVECIAMSNSMINTICFVTVKNNTMKYFKKMLLLHWQ
PSRYGSKSSADLDLKTSGVPATEEVDCIRLK
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BDBM121040 |
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n/a |
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Name | BDBM121040 |
Synonyms: | US8722896, (+/-)-2-Methyl-3-((2- methoxy)benzylamino)-N-(9- chloro-3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpropanamide | US8722896, (-)-(2R)-2-Methyl-3-((2- methoxy)benzylamino)-N-(9- chloro-3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpropanamide |
Type | Small organic molecule |
Emp. Form. | C26H35ClN2O4 |
Mol. Mass. | 475.02 |
SMILES | COc1ccccc1CNCC(C)C(=O)N(CC(C)C)Cc1cc(Cl)c2OCCCOc2c1 |
Structure |
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