Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) for PDB: 9D8U
LigandChemical structure of BindingDB Monomer ID 462118BDBM462118(US10766884, Example A35 | US10766884, Example A94 ...)
Affinity DataKi:  13.9nMAssay Description:The purpose of the CDK6/Cyclin D3 assay is to evaluate the inhibition (% inhibition, Kiapp and Ki values) in the presence of small molecule inhibitor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/14/2022
Entry Details
US Patent
PDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 462118BDBM462118(US10766884, Example A35 | US10766884, Example A94 ...)
Affinity DataKi:  13.9nMAssay Description:CDK6/Cyclin D3: The purpose of the CDK6/Cyclin D3 assay is to evaluate the inhibition (% inhibition, Kiapp and Ki values) in the presence of small mo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent
PDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 462118BDBM462118(US10766884, Example A35 | US10766884, Example A94 ...)
Affinity DataKi:  58.9nMAssay Description:CDK6/Cyclin D3: The purpose of the CDK6/Cyclin D3 assay is to evaluate the inhibition (% inhibition, Kiapp and Ki values) in the presence of small mo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent
PDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 462176BDBM462176(US10766884, Example A94 | WO2019207463, Example A9...)
Affinity DataIC50: 120nMMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
6/30/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)