Reaction Details |
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Target | cGMP-specific 3',5'-cyclic phosphodiesterase [1-660,682-875] |
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Ligand | BDBM15336 |
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Substrate/Competitor | BDBM14391 |
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Meas. Tech. | Enzymatic Assay |
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pH | 7.8±n/a |
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Temperature | 297.15±n/a K |
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IC50 | 95000±6000 nM |
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Km | 750000±210000 nM |
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kcat | 2.3±0.6 1/sec |
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Citation | Wang, H; Liu, Y; Huai, Q; Cai, J; Zoraghi, R; Francis, SH; Corbin, JD; Robinson, H; Xin, Z; Lin, G; Ke, H Multiple conformations of phosphodiesterase-5: implications for enzyme function and drug development. J Biol Chem281:21469-79 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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cGMP-specific 3',5'-cyclic phosphodiesterase [1-660,682-875] |
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Name: | cGMP-specific 3',5'-cyclic phosphodiesterase [1-660,682-875] |
Synonyms: | PDE5 | PDE5A | PDE5A_HUMAN | Phosphodiesterase Type 5 (PDE5A) H-loop deletion mutant | Phosphodiesterase Type 5 (PDE5A) Mutant (del 661-681) |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 97488.04 |
Organism: | Homo sapiens (Human) |
Description: | Mutant was generated from wild-type clone and expressed in E. coli. |
Residue: | 854 |
Sequence: | MERAGPSFGQQRQQQQPQQQKQQQRDQDSVEAWLDDHWDFTFSYFVRKATREMVNAWFAE
RVHTIPVCKEGIRGHTESCSCPLQQSPRADNSAPGTPTRKISASEFDRPLRPIVVKDSEG
TVSFLSDSEKKEQMPLTPPRFDHDEGDQCSRLLELVKDISSHLDVTALCHKIFLHIHGLI
SADRYSLFLVCEDSSNDKFLISRLFDVAEGSTLEEVSNNCIRLEWNKGIVGHVAALGEPL
NIKDAYEDPRFNAEVDQITGYKTQSILCMPIKNHREEVVGVAQAINKKSGNGGTFTEKDE
KDFAAYLAFCGIVLHNAQLYETSLLENKRNQVLLDLASLIFEEQQSLEVILKKIAATIIS
FMQVQKCTIFIVDEDCSDSFSSVFHMECEELEKSSDTLTREHDANKINYMYAQYVKNTME
PLNIPDVSKDKRFPWTTENTGNVNQQCIRSLLCTPIKNGKKNKVIGVCQLVNKMEENTGK
VKPFNRNDEQFLEAFVIFCGLGIQNTQMYEAVERAMAKQMVTLEVLSYHASAAEEETREL
QSLAAAVVPSAQTLKITDFSFSDFELSDLETALCTIRMFTDLNLVQNFQMKHEVLCRWIL
SVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGKIQNKLTDLEILALLIAALSHDLDHRGV
EHHHFDQCLMILNSPGNQILSGLSIEEYKTTLKIIKQAILATDLALYIKRRGEFFELIRK
NQFNLEDPHQKELFLAMLMTACDLSAITKPWPIQQRIAELVATEFFDQGDRERKELNIEP
TDLMNREKKNKIPSMQVGFIDAICLQLYEALTHVSEDCFPLLDGCRKNRQKWQALAEQQE
KMLINGESGQAKRN
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BDBM15336 |
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BDBM14391 |
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Name | BDBM15336 |
Synonyms: | 1-methyl-3-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione | 1-methyl-3-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione | 3-Isobutyl-1-methylxanthine | CHEMBL275084 | IBMX | isobutylmethylxanthine |
Type | Small organic molecule |
Emp. Form. | C10H14N4O2 |
Mol. Mass. | 222.2438 |
SMILES | CC(C)Cn1c2nc[nH]c2c(=O)n(C)c1=O |
Structure |
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