Reaction Details |
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Target | Isoform 4 of Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A (PDE11A1) 35-489] |
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Ligand | BDBM14771 |
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Substrate/Competitor | BDBM10851 |
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Meas. Tech. | Phosphodiesterase (PDE) Inhibition Assay |
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IC50 | 57000±n/a nM |
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Citation | Card, GL; England, BP; Suzuki, Y; Fong, D; Powell, B; Lee, B; Luu, C; Tabrizizad, M; Gillette, S; Ibrahim, PN; Artis, DR; Bollag, G; Milburn, MV; Kim, SH; Schlessinger, J; Zhang, KY Structural basis for the activity of drugs that inhibit phosphodiesterases. Structure12:2233-47 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Isoform 4 of Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A (PDE11A1) 35-489] |
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Name: | Isoform 4 of Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A (PDE11A1) 35-489] |
Synonyms: | Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A (PDE11A1) [135-489] | PDE11A | PDE11_HUMAN | Phosphodiesterase 11A isoform 4 | Phosphodiesterase Type 11 (PDE11A) |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40811.01 |
Organism: | Homo sapiens (Human) |
Description: | Q9HCR9-4 aa 135-489 |
Residue: | 355 |
Sequence: | DVLSYHATCSKAEVDKFKAANIPLVSELAIDDIHFDDFSLDVDAMITAALRMFMELGMVQ
KFKIDYETLCRWLLTVRKNYRMVLYHNWRHAFNVCQLMFAMLTTAGFQDILTEVEILAVI
VGCLCHDLDHRGTNNAFQAKSGSALAQLYGTSATLEHHHFNHAVMILQSEGHNIFANLSS
KEYSDLMQLLKQSILATDLTLYFERRTEFFELVSKGEYDWNIKNHRDIFRSMLMTACDLG
AVTKPWEISRQVAELVTSEFFEQGDRERLELKLTPSAIFDRNRKDELPRLQLEWIDSICM
PLYQALVKVNVKLKPMLDSVATNRSKWEELHQKRLLASTASSSPASVMVAKEDRN
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BDBM14771 |
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BDBM10851 |
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Name | BDBM14771 |
Synonyms: | (E)-{1-[3-(cyclopentyloxy)-4-methoxyphenyl]ethylidene}amino carbamate | Filaminast | [1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino] carbamate |
Type | Small organic molecule |
Emp. Form. | C15H20N2O4 |
Mol. Mass. | 292.3303 |
SMILES | COc1ccc(cc1OC1CCCC1)C(C)=NOC(N)=O |w:16.18| |
Structure |
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