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Found
10
Enz. Inhib. hit(s) with Target = 'High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]'
Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]
(Human)
Plexxikon
Ligand
BDBM14776
(CHEMBL1520 | 2-{2-ethoxy-5-[(4-ethylpiperazine-1-)...)
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Affinity Data
IC50: 680nM
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Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]
(Human)
Plexxikon
Ligand
BDBM14390
(SILDENAFIL CITRATE | Sildenafil# | CHEMBL192 | 5-[...)
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Affinity Data
IC50: 5.60E+3nM
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KEGG
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Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]
(Human)
Plexxikon
Ligand
BDBM14777
(CHEMBL779 | (6R,12aR)-6-(1,3-benzodioxol-5-yl)-2-m...)
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Affinity Data
IC50: 1.50E+5nM
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Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]
(Human)
Plexxikon
Ligand
BDBM14769
(6-[4-(difluoromethoxy)-3-methoxyphenyl]-2,3-dihydr...)
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Affinity Data
IC50: 2.00E+5nM
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Target Info
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Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]
(Human)
Plexxikon
Ligand
BDBM14361
(Adeo | 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrol...)
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Affinity Data
IC50: 2.00E+5nM
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Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]
(Human)
Plexxikon
Ligand
BDBM14771
((E)-{1-[3-(cyclopentyloxy)-4-methoxyphenyl]ethylid...)
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Affinity Data
IC50: 2.00E+5nM
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Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]
(Human)
Plexxikon
Ligand
BDBM14772
(5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazoli...)
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Affinity Data
IC50: 2.00E+5nM
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Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]
(Human)
Plexxikon
Ligand
BDBM14773
(Ariflo | 4-cyano-4-[3-(cyclopentyloxy)-4-methoxyph...)
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Affinity Data
IC50: 2.00E+5nM
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Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]
(Human)
Plexxikon
Ligand
BDBM14774
(DAXAS | 3-(cyclopropylmethoxy)-N-(3,5-dichloropyri...)
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Affinity Data
IC50: 2.00E+5nM
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Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A [226-593]
(Human)
Plexxikon
Ligand
BDBM14775
(3-(cyclopentyloxy)-N-(3,5-dichloropyridin-4-yl)-4-...)
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Affinity Data
IC50: 2.00E+5nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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ChEBI
CHEMBL
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In Depth
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Article
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