BDBM50643898 CHEMBL5570843

SMILES COc1ccccc1-c1cccc(Nc2cccc(N3CCCNCC3)c2)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50643898   

TargetCyclin-dependent kinase 9(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50643898(CHEMBL5570843)
Affinity DataIC50: 16nMAssay Description:Inhibition of CDK9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50643898(CHEMBL5570843)
Affinity DataIC50: 574nMAssay Description:Inhibition of CDK5 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50643898(CHEMBL5570843)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed