BDBM50647320 CHEMBL5596394

SMILES CN(C)C(=O)c1cc2cnc(Nc3ccc(-c4cncn4C)cc3Cl)cc2n1C(=O)OC(C)(C)C

InChI Key InChIKey=YZUYAPCPGAAOJF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50647320   

TargetAurora kinase A(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647320BDBM50647320(CHEMBL5596394)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of AURORA-A (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)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647320BDBM50647320(CHEMBL5596394)
Affinity DataIC50: 1.00E+5nMAssay 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