Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50023215
TargetCell division cycle protein 20 homolog(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660526BDBM50660526(CHEMBL6168002)
Affinity DataKd:  7.65E+3nMAssay Description:Binding affinity to Cdc20 (unknown origin) assessed as dissociation constant measured after 360 secs by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCell division cycle protein 20 homolog(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660528BDBM50660528(CHEMBL6168804)
Affinity DataKd:  1.24E+4nMAssay Description:Binding affinity to his-tagged Cdc20 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCell division cycle protein 20 homolog(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660525BDBM50660525(CHEMBL6171831)
Affinity DataKd:  4.31E+4nMAssay Description:Binding affinity to Cdc20 (unknown origin) assessed as dissociation constant measured after 360 secs by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCell division cycle protein 20 homolog(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660527BDBM50660527(CHEMBL6143129)
Affinity DataKd:  9.70E+4nMAssay Description:Binding affinity to recombinant human Cdc20 assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCell division cycle protein 20 homolog(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50527906BDBM50527906(CHEMBL4455572)
Affinity DataKd:  2.36E+5nMAssay Description:Binding affinity to Cdc20 (unknown origin) assessed as dissociation constant measured after 360 secs by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed