null

SMILES CC1CCCN(C1)S(=O)(=O)c1cc(NC(=O)CN2C(=O)CNC2=O)ccc1Br

InChI Key InChIKey=ANTNWJRSPNQTEF-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 = 50504158   

TargetATPase family AAA domain-containing protein 2(Homo sapiens (Human))
Cellzome

Curated by ChEMBL
LigandPNGBDBM50504158(CHEMBL4522533)copy SMILEScopy InChI
Affinity DataIC50: 631nMAssay Description:Displacement of Alexa Fluor 488 labelled ligand from ATAD2 bromodomain (981 to 1121 residues) (unknown origin) expressed in Escherichia coli BL21(DE3...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB