Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50005387
LigandChemical structure of BindingDB Monomer ID 50491647BDBM50491647(CHEMBL2387019)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491651BDBM50491651(CHEMBL2387143)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491645BDBM50491645(CHEMBL2387135)
Affinity DataIC50: 23nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491650BDBM50491650(CHEMBL2387020)
Affinity DataIC50: 31nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491644BDBM50491644(CHEMBL2387139)
Affinity DataIC50: 44nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491643BDBM50491643(CHEMBL2387140)
Affinity DataIC50: 45nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491645BDBM50491645(CHEMBL2387135)
Affinity DataIC50: 48nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491646BDBM50491646(CHEMBL2387021)
Affinity DataIC50: 54nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491653BDBM50491653(CHEMBL2387136)
Affinity DataIC50: 76nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491652BDBM50491652(CHEMBL2387138)
Affinity DataIC50: 93nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491648BDBM50491648(CHEMBL2387142)
Affinity DataIC50: 97nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491653BDBM50491653(CHEMBL2387136)
Affinity DataIC50: 102nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491642BDBM50491642(CHEMBL2387141)
Affinity DataIC50: 105nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491650BDBM50491650(CHEMBL2387020)
Affinity DataIC50: 259nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491649BDBM50491649(CHEMBL2387137)
Affinity DataIC50: 328nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491648BDBM50491648(CHEMBL2387142)
Affinity DataIC50: 330nMAssay Description:Inhibition of PDE4B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491652BDBM50491652(CHEMBL2387138)
Affinity DataIC50: 365nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491643BDBM50491643(CHEMBL2387140)
Affinity DataIC50: 378nMAssay Description:Inhibition of PDE4B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491646BDBM50491646(CHEMBL2387021)
Affinity DataIC50: 538nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491646BDBM50491646(CHEMBL2387021)
Affinity DataIC50: 583nMAssay Description:Inhibition of PDE4B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50034908BDBM50034908((2R,3S)-3-(6-Amino-purin-9-yl)-nonan-2-ol | 3-(6-A...)
Affinity DataIC50: 800nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491647BDBM50491647(CHEMBL2387019)
Affinity DataIC50: 840nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491644BDBM50491644(CHEMBL2387139)
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491642BDBM50491642(CHEMBL2387141)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of PDE4B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50491649BDBM50491649(CHEMBL2387137)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed