BDBM50665117 CHEMBL6170658

SMILES NS(=O)(=O)c1ccc(Nc2nc(OCc3ccccc3)c3nc[nH]c3n2)cc1

InChI Key InChIKey=JEHLOQZLBYCBDC-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50665117   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665117BDBM50665117(CHEMBL6170658)
Affinity DataIC50: 5.40nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
Southwest Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665117BDBM50665117(CHEMBL6170658)
Affinity DataIC50: 9.5nMAssay Description:Inhibition of CDK1/Cyclin B1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed