| Reaction Details |
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 | Report a problem with these data |
| Target | cGMP-specific 3',5'-cyclic phosphodiesterase |
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| Ligand | BDBM50207137 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_454819 (CHEMBL886847) |
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| IC50 | 25±n/a nM |
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| Citation |  Arnold, NJ; Arnold, R; Beer, D; Bhalay, G; Collingwood, SP; Craig, S; Devereux, N; Dodds, M; Dunstan, AR; Fairhurst, RA; Farr, D; Fullerton, JD; Glen, A; Gomez, S; Haberthuer, S; Hatto, JD; Howes, C; Jones, D; Keller, TH; Leuenberger, B; Moser, HE; Muller, I; Naef, R; Nicklin, PA; Sandham, DA; Turner, KL; Tweed, MF; Watson, SJ; Zurini, M Potent and selective xanthine-based inhibitors of phosphodiesterase 5. Bioorg Med Chem Lett17:2376-9 (2007) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| cGMP-specific 3',5'-cyclic phosphodiesterase |
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| Name: | cGMP-specific 3',5'-cyclic phosphodiesterase |
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| Synonyms: | 3',5'-cyclic phosphodiesterase | CGB-PDE | PDE5 | PDE5A | PDE5A_HUMAN | Phosphodiesterase 2 and 5 (PDE2 and PDE5) | Phosphodiesterase 5 (PDE5) | Phosphodiesterase 5A | Phosphodiesterase 5A (PDE5A) | cGMP-binding cGMP-specific phosphodiesterase | cGMP-specific 3',5'-cyclic phosphodiesterase |
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| Type: | Protein |
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| Mol. Mass.: | 99975.83 |
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| Organism: | Homo sapiens (Human) |
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| Description: | O76074 |
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| Residue: | 875 |
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| Sequence: | MERAGPSFGQQRQQQQPQQQKQQQRDQDSVEAWLDDHWDFTFSYFVRKATREMVNAWFAE
RVHTIPVCKEGIRGHTESCSCPLQQSPRADNSAPGTPTRKISASEFDRPLRPIVVKDSEG
TVSFLSDSEKKEQMPLTPPRFDHDEGDQCSRLLELVKDISSHLDVTALCHKIFLHIHGLI
SADRYSLFLVCEDSSNDKFLISRLFDVAEGSTLEEVSNNCIRLEWNKGIVGHVAALGEPL
NIKDAYEDPRFNAEVDQITGYKTQSILCMPIKNHREEVVGVAQAINKKSGNGGTFTEKDE
KDFAAYLAFCGIVLHNAQLYETSLLENKRNQVLLDLASLIFEEQQSLEVILKKIAATIIS
FMQVQKCTIFIVDEDCSDSFSSVFHMECEELEKSSDTLTREHDANKINYMYAQYVKNTME
PLNIPDVSKDKRFPWTTENTGNVNQQCIRSLLCTPIKNGKKNKVIGVCQLVNKMEENTGK
VKPFNRNDEQFLEAFVIFCGLGIQNTQMYEAVERAMAKQMVTLEVLSYHASAAEEETREL
QSLAAAVVPSAQTLKITDFSFSDFELSDLETALCTIRMFTDLNLVQNFQMKHEVLCRWIL
SVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGKIQNKLTDLEILALLIAALSHDLDHRGV
NNSYIQRSEHPLAQLYCHSIMEHHHFDQCLMILNSPGNQILSGLSIEEYKTTLKIIKQAI
LATDLALYIKRRGEFFELIRKNQFNLEDPHQKELFLAMLMTACDLSAITKPWPIQQRIAE
LVATEFFDQGDRERKELNIEPTDLMNREKKNKIPSMQVGFIDAICLQLYEALTHVSEDCF
PLLDGCRKNRQKWQALAEQQEKMLINGESGQAKRN
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| BDBM50207137 |
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| n/a |
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| Name | BDBM50207137 |
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| Synonyms: | 8-(bicyclo[2.2.1]heptan-2-ylmethyl)-3-isobutyl-1-methyl-1H-purine-2,6(3H,7H)-dione | CHEMBL247270 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H26N4O2 |
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| Mol. Mass. | 330.4246 |
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| SMILES | CC(C)Cn1c2nc(CC3CC4CCC3C4)[nH]c2c(=O)n(C)c1=O |THB:8:9:15:13.12| |
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| Structure | 
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