Reaction Details |
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Target | Prokineticin receptor 1 |
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Ligand | BDBM121299 |
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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 | 4.5±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 1 |
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Name: | Prokineticin receptor 1 |
Synonyms: | Prokineticin receptor 1 (PRK1) |
Type: | Enzyme |
Mol. Mass.: | 44908.29 |
Organism: | Cricetulus griseus (Chinese hamster) |
Description: | G3HIE5 |
Residue: | 399 |
Sequence: | MPPPAWMEPTVGALGENTTDTSTSFLSLVNARGAQAASFPFTLSYGDYDTALGEEEDVTK
SWTFFAARIVIGMALVAIMLVCGVGNFIFITTLARYKKLRNLTNLLIANLAISDFLVAIV
CCPFEMDYYVVRQLSWEHGHVLCASVNYLRTVSLYVSTNALLAIAIDRYLAIVHPLRPRM
KCQTAAGLIFLVWSVSILIAIPAAYFTTETVLVIVESQEKIFCGQIWPVDQQVYYRSYFL
LVFGLEFVGPVVAMTLCYARVSRELWFKAVPGFQTEQIRRRLRCRRRTVLGLVCVLSAYV
LCWAPFYGFTIVRDFFPSVFVKEKHYLTAFYVVECIAMSNSMINTLCFVSVRNNTSKYLK
RILRLQWRASPSGSKASADLDLRTTGMPATEEVDCIGLK
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BDBM121299 |
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n/a |
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Name | BDBM121299 |
Synonyms: | US8722896, (+/-)-2-Methyl-3-(N-methyl-indol- 4-ylmethylamino)-N-(9-chloro- 2,3,4,5-tetrahydro-1-benzoxepin- 7-ylmethyl)-N- isobutylpropanamide |
Type | Small organic molecule |
Emp. Form. | C29H38ClN3O2 |
Mol. Mass. | 496.084 |
SMILES | CC(C)CN(Cc1cc(Cl)c2OCCCCc2c1)C(=O)C(C)CNCc1cccc2n(C)ccc12 |
Structure |
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