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TargetCone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha'
LigandBDBM292797
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1661915 (CHEMBL4011527)
IC50 460±n/a nM
Citation Dyck, BBranstetter, BGharbaoui, THudson, ARBreitenbucher, JGGomez, LBotrous, IMarrone, TBarido, RAllerston, CKCedervall, EPXu, RSridhar, VBarker, RAertgeerts, KSchmelzer, KNeul, DLee, DMassari, MEAndersen, CBSebring, KZhou, XPetroski, RLimberis, JAugustin, MChun, LEEdwards, TEPeters, MTabatabaei, A Discovery of Selective Phosphodiesterase 1 Inhibitors with Memory Enhancing Properties. J Med Chem60:3472-3483 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha'
Name:Cone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha'
Synonyms:3',5'-cyclic phosphodiesterase | PDE6C | PDE6C_HUMAN | PDEA2 | Phosphodiesterase 6C | Phosphodiesterase 6C (PDE6C)
Type:Protein
Mol. Mass.:99132.02
Organism:Homo sapiens (Human)
Description:P51160
Residue:858
Sequence:
MGEINQVAVEKYLEENPQFAKEYFDRKLRVEVLGEIFKNSQVPVQSSMSFSELTQVEESA
LCLELLWTVQEEGGTPEQGVHRALQRLAHLLQADRCSMFLCRSRNGIPEVASRLLDVTPT
SKFEDNLVGPDKEVVFPLDIGIVGWAAHTKKTHNVPDVKKNSHFSDFMDKQTGYVTKNLL
ATPIVVGKEVLAVIMAVNKVNASEFSKQDEEVFSKYLNFVSIILRLHHTSYMYNIESRRS
QILMWSANKVFEELTDVERQFHKALYTVRSYLNCERYSIGLLDMTKEKEFYDEWPIKLGE
VEPYKGPKTPDGREVNFYKIIDYILHGKEEIKVIPTPPADHWTLISGLPTYVAENGFICN
MMNAPADEYFTFQKGPVDETGWVIKNVLSLPIVNKKEDIVGVATFYNRKDGKPFDEHDEY
ITETLTQFLGWSLLNTDTYDKMNKLENRKDIAQEMLMNQTKATPEEIKSILKFQEKLNVD
VIDDCEEKQLVAILKEDLPDPRSAELYEFRFSDFPLTEHGLIKCGIRLFFEINVVEKFKV
PVEVLTRWMYTVRKGYRAVTYHNWRHGFNVGQTMFTLLMTGRLKKYYTDLEAFAMLAAAF
CHDIDHRGTNNLYQMKSTSPLARLHGSSILERHHLEYSKTLLQDESLNIFQNLNKRQFET
VIHLFEVAIIATDLALYFKKRTMFQKIVDACEQMQTEEEAIKYVTVDPTKKEIIMAMMMT
ACDLSAITKPWEVQSQVALMVANEFWEQGDLERTVLQQQPIPMMDRNKRDELPKLQVGFI
DFVCTFVYKEFSRFHKEITPMLSGLQNNRVEWKSLADEYDAKMKVIEEEAKKQEGGAEKA
AEDSGGGDDKKSKTCLML
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  Blast E-value cutoff:
BDBM292797
n/a
NameBDBM292797
Synonyms:US10105367, Example 82 | US10376514, Example 82
TypeSmall organic molecule
Emp. Form.C18H15ClN4OS
Mol. Mass.370.856
SMILESClc1ccc(Cn2c3sc4CCCCc4c3c3ncnn3c2=O)cc1
Structure
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