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SMILES Cc1cc(=O)n(C)c2cc(ccc12)N1CCCCC1=O

InChI Key

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608072   

TargetBromodomain-containing protein 9(Homo sapiens (Human))TBA
LigandPNGBDBM50608072(CHEMBL5267719)copy SMILES
Affinity DataKd:  612nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB