Reaction Details |
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Target | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A |
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Ligand | BDBM130745 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition Assay |
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pH | 8±n/a |
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IC50 | 53±n/a nM |
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Comments | extracted |
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Citation | Kaizawa, H; Yamamoto, H; Kamijo, K; Sugita, M; Seo, R; Yamamoto, S; Ukai, A Pyrazoloquinoline compound US Patent US8822448 Publication Date 9/2/2014 |
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More Info.: | Get all data from this article, Assay Method |
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High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A |
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Name: | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A |
Synonyms: | PDE9A_RAT | Pde9a | Phosphodiesterase 9 (PDE9) |
Type: | Enzyme |
Mol. Mass.: | 61749.01 |
Organism: | Rattus norvegicus (Rat) |
Description: | Q8QZV1 |
Residue: | 534 |
Sequence: | MGAGSSSYRPKAIYLDIDGRIQKVVFSKYCNSSDIMDLFCIATGLPRNTTISLLTTDDAM
VSIDPTMPANSERTPYKVRPVAVKQVSEREELVQGVLAQVAEQFSRAFKINELKAEVANH
LAMLEKRVELEGLKVVEIEKCKSDIKKMREELAARNNRTNCPCKYSFLDNKKLTPRRDVP
TYPKYLLSPETIEALRKPTFDVWLWEPNEMLSCLEHMYHDLGLVRDFSINPITLRRWLLC
VHDNYRSNPFHNFRHCFCVTQMMYSMVWLCGLQEKFSQMDILVLMTAAICHDLDHPGYNN
TYQINARTELAVRYNDISPLENHHCAIAFQILARPECNIFASVPPEGFRQIRQGMITLIL
ATDMARHAEIMDSFKEKMENFDYSNEEHLTLLKMILIKCCDISNEVRPMEVAEPWVDCLL
EEYFMQSDREKSEGLPVAPFMDRDKVTKATAQIGFIKFVLIPMFETVTKLFPIVEETMLR
PLWESREHYEELKQLDDAMKELQKKTENLTSGATENAPEKTRDAKDNEDRSPPN
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BDBM130745 |
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n/a |
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Name | BDBM130745 |
Synonyms: | US8822448, 152 |
Type | Small organic molecule |
Emp. Form. | C25H29F3N4O4 |
Mol. Mass. | 506.5174 |
SMILES | CCOCC1CCN(CC1)C(=O)c1cc2c3n(ncc3c(=O)[nH]c2cc1C(F)(F)F)C1CCOCC1 |
Structure |
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