BDBM91799 CS58

SMILES [O-][N+](=O)c1ccc(cc1)-c1nnc(SCC(=O)N2CCOCC2)n1-c1ccccc1

InChI Key InChIKey=YRCPEEQRECXZCW-UHFFFAOYSA-N

Data  4 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 91799   

TargetCyclin-dependent kinase 2(Human)
Csar

LigandPNGBDBM91799(CS58)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 25°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCyclin-dependent kinase 2(Human)
Csar

LigandPNGBDBM91799(CS58)
Affinity DataKd: >1.00E+5nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In DepthDetails D3R

TargetCyclin-dependent kinase 2(Human)
Csar

LigandPNGBDBM91799(CS58)
Affinity DataKd: >1.00E+5nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In DepthDetails D3R

LigandPNGBDBM91799(CS58)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 25°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In DepthDetails PubMed