null
SMILES Cc1cc2n(C)c(=O)n(C)c2cc1N
InChI Key InChIKey=DHPXTEFKFUCWDK-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50030938
TargetATPase family AAA domain-containing protein 2(Homo sapiens (Human))
Vanderbilt University School of Medicine
Curated by ChEMBL
Vanderbilt University School of Medicine
Curated by ChEMBL
Affinity DataKd: 6.00E+5nMAssay Description:Binding affinity to human ATAD2 (979 to 1108 aa) expressed in Escherichia coli BL21 (DE3) by SOFAST-HMQC NMR spectroscopyMore data for this Ligand-Target Pair