BDBM50121658 CHEMBL3616877

SMILES CCOc1cc(cc(OCC)c1OCC)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(C)n1

InChI Key InChIKey=ZYVWHTKWJVHIPA-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 = 50121658   

TargetCyclin-dependent kinase 2(Human)
Dalian Medical University

Curated by ChEMBL
LigandPNGBDBM50121658(CHEMBL3616877)
Affinity DataIC50: 1.05E+5nMAssay Description:Binding affinity to N-terminal His-tagged recombinant human CDK2 (1 to 298 amino acid residues) expressed in Escherichia coli BL21 assessed as inhibi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2016
Entry Details Article
PubMed