BDBM91733 CS104

SMILES Clc1cc(Cl)c(cc1Cl)S(=O)(=O)NCc1ccccn1

InChI Key InChIKey=YQIVZWAWRPHLDI-UHFFFAOYSA-N

Data  4 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 91733   

TargetCyclin-dependent kinase 2(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 91733BDBM91733(CS104)
Affinity DataKd: >1.00E+5nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetCyclin-dependent kinase 2(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 91733BDBM91733(CS104)
Affinity DataKd: >1.00E+5nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 91733BDBM91733(CS104)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
TargetCyclin-dependent kinase 2(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 91733BDBM91733(CS104)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed