null
SMILES CCOC(=O)Nc1cc(nn2c(C)nnc12)-c1ccc(C)c(NS(C)(=O)=O)c1
InChI Key InChIKey=UYBRROMMFMPJAN-UHFFFAOYSA-N
PDB links: 17 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50504160
TargetNucleosome-remodeling factor subunit BPTF(Homo sapiens (Human))
University of Oxford
Curated by ChEMBL
University of Oxford
Curated by ChEMBL
Affinity DataKd: 1.89E+3nMAssay Description:Binding affinity to BAZ2B (unknown origin) by isothermal titration calorimetric analysisMore data for this Ligand-Target Pair