BDBM50543332 CHEMBL4645095

SMILES CC(=O)c1nc(NC(=O)[C@H]2CNCCN2)sc1-c1cncc(N)c1

InChI Key InChIKey=CTUFUQNJXFRTNL-LLVKDONJSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543332   

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

Curated by ChEMBL
LigandPNGBDBM50543332(CHEMBL4645095)
Affinity DataIC50: >1.50E+5nMAssay 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