null

SMILES COc1ccc(cc1)-c1c([nH]c(C)c1C(C)=O)-c1nc2cc(ccc2[nH]1)N1CCN(C)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597746   

TargetBromodomain-containing protein 4(Homo sapiens (Human))TBA
LigandPNGBDBM50597746(CHEMBL5192717)copy SMILES
Affinity DataIC50: 45nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB283TPubMed