BDBM249798 US9447087, 28

SMILES Cc1ccc2nc(NC3=NC4(CCCC4)C4=C(CCCC4=O)N3)oc2c1

InChI Key InChIKey=ROBCWOKJNCDQED-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 = 249798   

TargetGalactokinase(Human)
University of Utah

US Patent
LigandChemical structure of BindingDB Monomer ID 249798BDBM249798(US9447087, 28)
Affinity DataIC50: 2.11E+4nMAssay Description:Assay details and protocol: The primary assay monitored ATP depletion using Promega's KinaseGlo technology, where ATP levels are measured through...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2017
Entry Details
US Patent