BDBM50489168 CHEMBL2296274

SMILES Nc1nc(N)c(c(OCC2CCCCC2)n1)[N+]([O-])=O

InChI Key InChIKey=NZRXIIPDHJPCRT-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 = 50489168   

LigandPNGBDBM50489168(CHEMBL2296274)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of CDK2/cyclinA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article