Reaction Details |
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Target | Prokineticin receptor 1 |
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Ligand | BDBM347579 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Biological Assay |
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IC50 | 70.0±n/a nM |
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Citation | Bousba, S; Goldby, A; Jenkins, K; Kinsella, N; Teall, M Piperidine and azepine derivatives as prokineticin receptor modulators US Patent US9790201 Publication Date 10/17/2017 |
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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: | G-protein coupled receptor 73 | G-protein coupled receptor ZAQ | GPR73 | GPR73a | PK-R1 | PKR1 | PKR1_HUMAN | PROKR1 |
Type: | enzyme |
Mol. Mass.: | 44779.92 |
Organism: | Homo sapiens (Human) |
Description: | Q8TCW9 |
Residue: | 393 |
Sequence: | METTMGFMDDNATNTSTSFLSVLNPHGAHATSFPFNFSYSDYDMPLDEDEDVTNSRTFFA
AKIVIGMALVGIMLVCGIGNFIFIAALVRYKKLRNLTNLLIANLAISDFLVAIVCCPFEM
DYYVVRQLSWEHGHVLCTSVNYLRTVSLYVSTNALLAIAIDRYLAIVHPLRPRMKCQTAT
GLIALVWTVSILIAIPSAYFTTETVLVIVKSQEKIFCGQIWPVDQQLYYKSYFLFIFGIE
FVGPVVTMTLCYARISRELWFKAVPGFQTEQIRKRLRCRRKTVLVLMCILTAYVLCWAPF
YGFTIVRDFFPTVFVKEKHYLTAFYIVECIAMSNSMINTLCFVTVKNDTVKYFKKIMLLH
WKASYNGGKSSADLDLKTIGMPATEEVDCIRLK
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BDBM347579 |
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n/a |
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Name | BDBM347579 |
Synonyms: | 4-{[3-(4-Chloro-2-ethoxyphenyl)piperidin-1-yl]carbonyl}-N-methylpyridin-2-amine | US9790201, 65 |
Type | Small organic molecule |
Emp. Form. | C20H24ClN3O2 |
Mol. Mass. | 373.876 |
SMILES | CCOc1cc(Cl)ccc1C1CCCN(C1)C(=O)c1ccnc(NC)c1 |
Structure |
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