| Reaction Details |
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 | Report a problem with these data |
| Target | cAMP-specific 3',5'-cyclic phosphodiesterase 4C |
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| Ligand | BDBM50183803 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_353750 (CHEMBL866913) |
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| IC50 | 0.9±n/a nM |
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| Citation |  Lacombe, P; Deschênes, D; Dubé, D; Dubé, L; Gallant, M; Macdonald, D; Mastracchio, A; Perrier, H; Charleson, S; Huang, Z; Laliberté, F; Liu, S; Mancini, JA; Masson, P; Salem, M; Styhler, A; Girard, Y Nitrogen-bridged substituted 8-arylquinolines as potent PDE IV inhibitors. Bioorg Med Chem Lett16:2608-12 (2006) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| cAMP-specific 3',5'-cyclic phosphodiesterase 4C |
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| Name: | cAMP-specific 3',5'-cyclic phosphodiesterase 4C |
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| Synonyms: | 3',5'-cyclic phosphodiesterase | DPDE1 | NP_000914.2 | PDE21 | PDE4C | PDE4C1 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 79875.54 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q08493 |
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| Residue: | 712 |
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| Sequence: | MENLGVGEGAEACSRLSRSRGRHSMTRAPKHLWRQPRRPIRIQQRFYSDPDKSAGCRERD
LSPRPELRKSRLSWPVSSCRRFDLENGLSCGRRALDPQSSPGLGRIMQAPVPHSQRRESF
LYRSDSDYELSPKAMSRNSSVASDLHGEDMIVTPFAQVLASLRTVRSNVAALARQQCLGA
AKQGPVGNPSSSNQLPPAEDTGQKLALETLDELDWCLDQLETLQTRHSVGEMASNKFKRI
LNRELTHLSETSRSGNQVSEYISRTFLDQQTEVELPKVTAEEAPQPMSRISGLHGLCHSA
SLSSATVPRFGVQTDQEEQLAKELEDTNKWGLDVFKVAELSGNRPLTAIIFSIFQERDLL
KTFQIPADTLATYLLMLEGHYHANVAYHNSLHAADVAQSTHVLLATPALEAVFTDLEILA
ALFASAIHDVDHPGVSNQFLINTNSELALMYNDASVLENHHLAVGFKLLQAENCDIFQNL
SAKQRLSLRRMVIDMVLATDMSKHMNLLADLKTMVETKKVTSLGVLLLDNYSDRIQVLQN
LVHCADLSNPTKPLPLYRQWTDRIMAEFFQQGDRERESGLDISPMCDKHTASVEKSQVGF
IDYIAHPLWETWADLVHPDAQDLLDTLEDNREWYQSKIPRSPSDLTNPERDGPDRFQFEL
TLEEAEEEDEEEEEEGEETALAKEALELPDTELLSPEAGPDPGDLPLDNQRT
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| BDBM50183803 |
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| n/a |
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| Name | BDBM50183803 |
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| Synonyms: | CHEMBL206968 | N-((3-(6-(2-cyanopropan-2-yl)quinolin-8-yl)phenyl)methyl)-5-methyl-N-(4-(methylsulfonyl)phenyl)isoxazole-3-carboxamide |
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| Type | Small organic molecule |
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| Emp. Form. | C32H28N4O4S |
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| Mol. Mass. | 564.654 |
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| SMILES | Cc1cc(no1)C(=O)N(Cc1cccc(c1)-c1cc(cc2cccnc12)C(C)(C)C#N)c1ccc(cc1)S(C)(=O)=O |
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| Structure | 
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