Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50037539
TargetCytidine deaminase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367034BDBM50367034(CHEMBL610997)
Affinity DataKi:  25nMAssay Description:Binding affinity for human cytidine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCytidine deaminase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366986BDBM50366986(CHEMBL607779)
Affinity DataKi:  400nMAssay Description:Binding affinity for human cytidine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCytidine deaminase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421666BDBM50421666(CHEMBL2311128 | US9040501, 876404)
Affinity DataKi:  400nMAssay Description:Binding affinity for human cytidine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCytidine deaminase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367350BDBM50367350(CHEMBL603590)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity for human cytidine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed