Compile Data Set for Download or QSAR

Found 162 hits of Enzyme Inhibition Constant Data   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170485(2-{2-[2-(4-Chloro-phenoxy)-acetylamino]-thiazol-4-...)copy SMILEScopy InChI
Affinity DataIC50: 1.69E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170543(CHEMBL34816 | {[6-(4-Acetyl-2-ethyl-5-hydroxy-phen...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170497(3-Benzoyl-N-(4-hydroxycarbamoylmethyl-thiazol-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170511(CHEMBL366212 | N-(4-Hydroxycarbamoylmethyl-thiazol...)copy SMILEScopy InChI
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170469(CHEMBL191335 | Dodecanoic acid (4-hydroxycarbamoyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170485(2-{2-[2-(4-Chloro-phenoxy)-acetylamino]-thiazol-4-...)copy SMILEScopy InChI
Affinity DataIC50: 1.81E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170498(CHEMBL364888 | N-(4-Hydroxycarbamoylmethyl-thiazol...)copy SMILEScopy InChI
Affinity DataIC50: 1.83E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170483(CHEMBL360645 | Quinoxaline-2-carboxylic acid (4-hy...)copy SMILEScopy InChI
Affinity DataIC50: 1.84E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170542(6-Phenyl-hexanoic acid (4-hydroxycarbamoylmethyl-t...)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170482(9-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170495(CHEMBL188162 | N-Hydroxy-2-{2-[2-(3-trifluoromethy...)copy SMILEScopy InChI
Affinity DataIC50: 2.07E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170562(2-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-be...)copy SMILEScopy InChI
Affinity DataIC50: 2.13E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170490(6-Phenoxymethyl-pyridine-2-carboxylic acid (4-hydr...)copy SMILEScopy InChI
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170537(6-Phenoxymethyl-pyridine-2-carboxylic acid (3-hydr...)copy SMILEScopy InChI
Affinity DataIC50: 2.41E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170548(6-Phenoxymethyl-pyridine-2-carboxylic acid [4-(1-h...)copy SMILEScopy InChI
Affinity DataIC50: 2.42E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170474(6-Phenoxymethyl-pyridine-2-carboxylic acid [4-(4-h...)copy SMILEScopy InChI
Affinity DataIC50: 2.49E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170493(CHEMBL361448 | N-(4-Hydroxycarbamoylmethyl-thiazol...)copy SMILEScopy InChI
Affinity DataIC50: 2.58E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170546(4-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 2.64E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170527(6-Phenoxymethyl-pyridine-2-carboxylic acid (3-hydr...)copy SMILEScopy InChI
Affinity DataIC50: 2.66E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170550(4-(4-Chloro-phenoxy)-N-(4-hydroxycarbamoylmethyl-t...)copy SMILEScopy InChI
Affinity DataIC50: 2.67E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170500(10-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170470(9-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 2.72E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170517(2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indo...)copy SMILEScopy InChI
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170474(6-Phenoxymethyl-pyridine-2-carboxylic acid [4-(4-h...)copy SMILEScopy InChI
Affinity DataIC50: 2.93E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170556(2-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 2.93E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170503(3-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170505(CHEMBL188960 | N-Hydroxy-2-{2-[2-(6-methoxy-3-oxo-...)copy SMILEScopy InChI
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170538((2-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 3.19E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170541(6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-pyrid...)copy SMILEScopy InChI
Affinity DataIC50: 3.19E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170476(CHEMBL189182 | Pyridine-2-carboxylic acid (4-hydro...)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170530(CHEMBL364482 | N-(4-Hydroxycarbamoylmethyl-thiazol...)copy SMILEScopy InChI
Affinity DataIC50: 3.25E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170559(CHEMBL187495 | Octanoic acid 2-{[6-(4-acetyl-2-eth...)copy SMILEScopy InChI
Affinity DataIC50: 3.28E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170555(6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-pyrid...)copy SMILEScopy InChI
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170520(2-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 3.35E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170497(3-Benzoyl-N-(4-hydroxycarbamoylmethyl-thiazol-2-yl...)copy SMILEScopy InChI
Affinity DataIC50: 3.41E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170489(6-Phenoxymethyl-pyridine-2-carboxylic acid (3-hydr...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170516(2-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 3.68E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170496(CHEMBL189007 | N-Hydroxy-2-[2-(3-naphthalen-1-yl-u...)copy SMILEScopy InChI
Affinity DataIC50: 3.81E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170486(2-Bromo-N-(4-hydroxycarbamoylmethyl-thiazol-2-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 3.87E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170548(6-Phenoxymethyl-pyridine-2-carboxylic acid [4-(1-h...)copy SMILEScopy InChI
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170531(6-Phenoxymethyl-pyridine-2-carboxylic acid [4-(1-h...)copy SMILEScopy InChI
Affinity DataIC50: 3.94E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170553(2,4-Dichloro-N-(4-hydroxycarbamoylmethyl-thiazol-2...)copy SMILEScopy InChI
Affinity DataIC50: 4.25E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170510(4-Methyl-2-[(6-phenoxymethyl-pyridine-2-carbonyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 4.48E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170542(6-Phenyl-hexanoic acid (4-hydroxycarbamoylmethyl-t...)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170473(6-Phenoxymethyl-pyridine-2-carboxylic acid (4-hydr...)copy SMILEScopy InChI
Affinity DataIC50: 4.52E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170557(CHEMBL188241 | N-(4-Hydroxycarbamoylmethyl-thiazol...)copy SMILEScopy InChI
Affinity DataIC50: 4.52E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170508(2-{2-[(6-Phenoxymethyl-pyridine-2-carbonyl)-amino]...)copy SMILEScopy InChI
Affinity DataIC50: 4.58E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170510(4-Methyl-2-[(6-phenoxymethyl-pyridine-2-carbonyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 4.99E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170468(6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-pyrid...)copy SMILEScopy InChI
Affinity DataIC50: 5.15E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50170518(3-Dimethylamino-N-(4-hydroxycarbamoylmethyl-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 5.47E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22B8XKHPubMed
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