BDBM249779 US9447087, 4

SMILES O=C1CCCC2=C1C1(CCCC1)N=C(Nc1nc3ccccc3o1)N2

InChI Key InChIKey=FDNVTCDQGOVLPM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 249779   

TargetGalactokinase(Homo sapiens (Human))
University Of Utah Research Foundation

US Patent
LigandPNGBDBM249779(US9447087, 4)
Affinity DataIC50:  4.21E+3nMAssay 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