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
Affinity DataKd: 1.97E+4nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: L1451-E1580More data for this Ligand-Target Pair