BDBM50482973 CHEMBL1270117

SMILES NC(=O)c1cn(CCO)c-2c1CCc1cnc(NC3CCCC3)nc-21

InChI Key InChIKey=DRYXVGHAKVVZFL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482973   

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

Curated by ChEMBL
LigandPNGBDBM50482973(CHEMBL1270117)
Affinity DataIC50: 8nMAssay Description:Inhibition of CDK2/cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed