Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50005306
LigandChemical structure of BindingDB Monomer ID 50216630BDBM50216630(CHEMBL357955)
Affinity DataIC50: 770nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490836BDBM50490836(CHEMBL2349273)
Affinity DataIC50: 850nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490849BDBM50490849(CHEMBL2349298)
Affinity DataIC50: 890nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490845BDBM50490845(CHEMBL2349274)
Affinity DataIC50: 930nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490848BDBM50490848(CHEMBL2349295)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490835BDBM50490835(CHEMBL2349297)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490839BDBM50490839(CHEMBL2349291)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490844BDBM50490844(CHEMBL2349277)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490834BDBM50490834(CHEMBL2349290)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490833BDBM50490833(CHEMBL2349289)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490832BDBM50490832(CHEMBL2349288)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490846BDBM50490846(CHEMBL2349294)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490843BDBM50490843(CHEMBL2349296)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490831BDBM50490831(CHEMBL2349293)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50216464BDBM50216464(CHEMBL146048)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490830BDBM50490830(CHEMBL2349275)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490841BDBM50490841(CHEMBL2349287)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490842BDBM50490842(CHEMBL2349272)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490850BDBM50490850(CHEMBL2349281)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490837BDBM50490837(CHEMBL2349286)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490847BDBM50490847(CHEMBL2349279)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490828BDBM50490828(CHEMBL2349280)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490827BDBM50490827(CHEMBL2349284)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490829BDBM50490829(CHEMBL2349276)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490838BDBM50490838(CHEMBL2349278)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490826BDBM50490826(CHEMBL2349285)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50490840BDBM50490840(CHEMBL2349283)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed