BDBM92597 CHEMBL324501::NAD Synthetase Inhibitor, 2
SMILES C[N+](C)(C)c1ccc(CC(=O)OCCCCCCCCn2ccc3cc(OCc4ccccc4)ccc23)cc1
InChI Key InChIKey=XBRRCRBXGRSKKD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 92597
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis)
University Of Alabama At Birmingham
Curated by ChEMBL
University Of Alabama At Birmingham
Curated by ChEMBL
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.48E+4nMpH: 8.5 T: 2°CAssay Description:Inhibition assay using NAD synthetase.More data for this Ligand-Target Pair