null

SMILES CC(=O)c1nc(NC(=O)C2(N)CCC2)sc1-c1cncc(N)c1

InChI Key InChIKey=KPPWHTAJUPKUOO-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543334   

TargetATPase family AAA domain-containing protein 2(Homo sapiens (Human))
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50543334(CHEMBL4640946)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of recombinant human N-terminal GST-tagged ATAD2 bromodomain (981 to 1146 residues) expressed in Escherichia coli using biotinylated pepti...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB