BDBM50656457 CHEMBL6161225

SMILES CC(C)N1CCC(c2cc3c(-c4cnn(CC5CC5)c4)c(Cl)cnc3[nH]2)CC1

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 = 50656457   

TargetCyclin-dependent kinase 9(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656457BDBM50656457(CHEMBL6161225)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCyclin-dependent kinase 2(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656457BDBM50656457(CHEMBL6161225)
Affinity DataIC50: 334nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCyclin-dependent kinase 1(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656457BDBM50656457(CHEMBL6161225)
Affinity DataIC50: 756nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed