BDBM50493479 CHEMBL2430758

SMILES Clc1ccc(cc1)-c1cc(NC(=O)C2CCCCC2)[nH]n1

InChI Key InChIKey=DRDCKXDPQDNGFX-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 = 50493479   

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

Curated by ChEMBL
LigandPNGBDBM50493479(CHEMBL2430758)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK2/Cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed