BDBM50663982 CHEMBL6174162

SMILES COc1ccc(NC(=O)NNC(=O)c2oc3ccccc3c2CN2CCN(c3ccccc3)CC2)cn1

InChI Key InChIKey=TZRMWSCRZQGAKI-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50663982   

TargetCyclin-dependent kinase 2(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663982BDBM50663982(CHEMBL6174162)
Affinity DataIC50: 4.48E+4nMAssay Description:Inhibition of CDK2 (unknown origin) incubated for 1 hrs by fluorescence microplate readerMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed