BDBM50567661 CHEMBL4868433

SMILES N#Cc1c(nc2n(nc(-c3ccccc3)c2c1-c1ccc(cc1)N1CCCCC1)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=CAUZWRSIFFFUTK-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 = 50567661   

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50567661(CHEMBL4868433)
Affinity DataIC50: 329nMAssay Description:Inhibition of CDK2/Cyclin A2 (unknown origin) after 10 mins by ADP-Glo reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed