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
TargetTranscription intermediary factor 1-alpha(Homo sapiens (Human))
University of Oxford
Curated by ChEMBL
University of Oxford
Curated by ChEMBL
Affinity DataKd: 8.48E+3nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: G861-E979More data for this Ligand-Target Pair