Reaction Details |
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Target | Prokineticin receptor 1 |
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Ligand | BDBM50294604 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_575799 (CHEMBL1057723) |
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IC50 | 47±n/a nM |
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Citation | Ralbovsky, JL; Lisko, JG; Palmer, JM; Mabus, J; Chevalier, KM; Schulz, MJ; Dyatkin, AB; Miskowski, TA; Coats, SJ; Hornby, P; He, W Triazinediones as prokineticin 1 receptor antagonists. Part 1: SAR, synthesis and biological evaluation. Bioorg Med Chem Lett19:2661-3 (2009) [PubMed] Article |
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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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BDBM50294604 |
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n/a |
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Name | BDBM50294604 |
Synonyms: | 1-(2-(5-(3,4-dichlorobenzyl)-1-(4-(difluoromethoxy)benzyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine | CHEMBL549558 |
Type | Small organic molecule |
Emp. Form. | C21H21Cl2F2N7O3 |
Mol. Mass. | 528.339 |
SMILES | [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#7]-c1nc(=O)n(-[#6]-c2ccc(Cl)c(Cl)c2)c(=O)n1-[#6]-c1ccc(-[#8]-[#6](F)F)cc1 |
Structure |
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