Compile Data Set for Download or QSAR
Report error Found 8 of kd data for polymerid = 1353
TargetCalmodulin-1(Human)
University of Sheffield

LigandChemical structure of BindingDB Monomer ID 59172BDBM59172(BN2)
Affinity DataKd:  10nMAssay Description:Experiments were conducted with HITACHI-4500 and Shimadzu RF-5301 fluorescence spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2011
Entry Details Article
PubMed
TargetCalmodulin-1(Human)
University of Sheffield

LigandChemical structure of BindingDB Monomer ID 50260600BDBM50260600(N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYP...)
Affinity DataKd:  18nMAssay Description:Binding affinity to calmodulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCalmodulin-1(Human)
University of Sheffield

LigandChemical structure of BindingDB Monomer ID 59171BDBM59171(BN1)
Affinity DataKd:  70nMAssay Description:Experiments were conducted with HITACHI-4500 and Shimadzu RF-5301 fluorescence spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2011
Entry Details Article
PubMed
TargetCalmodulin-1(Human)
University of Sheffield

LigandChemical structure of BindingDB Monomer ID 50652792BDBM50652792(CHEMBL3752910)
Affinity DataKd:  110nMAssay Description:Binding affinity to human CALM1 incubated for 45 mins by Kinobead based pull down assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetCalmodulin-1(Human)
University of Sheffield

LigandChemical structure of BindingDB Monomer ID 50652793BDBM50652793(CHEMBL5653589)
Affinity DataKd:  213nMAssay Description:Binding affinity to human CALM1 incubated for 45 mins by Kinobead based pull down assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetCalmodulin-1(Human)
University of Sheffield

LigandChemical structure of BindingDB Monomer ID 79181BDBM79181(cid_2913535 | TRIFLUOPERAZINE | SMR000059133 | MLS...)
Affinity DataKd:  1.00E+3nMAssay Description:Binding affinity to calmodulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCalmodulin-1(Human)
University of Sheffield

LigandChemical structure of BindingDB Monomer ID 59170BDBM59170(BT2)
Affinity DataKd:  9.00E+3nMAssay Description:Experiments were conducted with HITACHI-4500 and Shimadzu RF-5301 fluorescence spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2011
Entry Details Article
PubMed
TargetCalmodulin-1(Human)
University of Sheffield

LigandChemical structure of BindingDB Monomer ID 59169BDBM59169(BT1)
Affinity DataKd:  1.00E+4nMAssay Description:Experiments were conducted with HITACHI-4500 and Shimadzu RF-5301 fluorescence spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2011
Entry Details Article
PubMed