Compile Data Set for Download or QSAR
Report error Found 8 of kd data for polymerid = 7465,49000914
LigandChemical structure of BindingDB Monomer ID 50537770BDBM50537770(CHEMBL4642086)
Affinity DataKd:  5.10nMAssay Description:Binding affinity to PDE1A (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50537798BDBM50537798(CHEMBL4637690)
Affinity DataKd:  6.80nMAssay Description:Binding affinity to PDE1A (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50537785BDBM50537785(CHEMBL4645801)
Affinity DataKd:  7.90nMAssay Description:Binding affinity to PDE1A (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059033BDBM50059033(CHEMBL71752 | cid_443955 | (11aS,11bS)-11a-Ethyl-2...)
Affinity DataKd:  14nMAssay Description:Binding affinity to PDE1A (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50537792BDBM50537792(CHEMBL4638576)
Affinity DataKd:  16nMAssay Description:Binding affinity to PDE1A (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50537772BDBM50537772(CHEMBL4633023)
Affinity DataKd:  16nMAssay Description:Binding affinity to PDE1A (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50537806BDBM50537806(CHEMBL4643091)
Affinity DataKd:  46nMAssay Description:Binding affinity to PDE1A (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50537803BDBM50537803(CHEMBL4633227)
Affinity DataKd:  68nMAssay Description:Binding affinity to PDE1A (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed