null
SMILES CCCCCCc1ccc(Oc2ccccc2)c(O)c1
InChI Key InChIKey=SXGQGHHNOWYMRT-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 16297
Affinity DataKi: 2.70nM ΔG°: -11.7kcal/molepH: 8.0 T: 2°CAssay Description:Inhibition constant binding to E-NAD+More data for this Ligand-Target Pair
Affinity DataKi: 331nM ΔG°: -8.83kcal/molepH: 8.0 T: 2°CAssay Description:Inhibition constant binding to E-NADHMore data for this Ligand-Target Pair