null

SMILES CC(C1CCOCC1)n1c(nc2ccccc12)-c1cc(C)c(=O)n(C)c1

InChI Key InChIKey=VWXSUJYWCXZAIC-UHFFFAOYSA-N

  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 2 hits for monomerid = 50526957   

TargetBromodomain adjacent to zinc finger domain protein 2A(Homo sapiens (Human))
GSK

Curated by ChEMBL
LigandPNGBDBM50526957(CHEMBL4466159)copy SMILEScopy InChI
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of BAZ2A (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF01RTPubMed
TargetBromodomain adjacent to zinc finger domain protein 2A(Homo sapiens (Human))
GSK

Curated by ChEMBL
LigandPNGBDBM50526957(CHEMBL4466159)copy SMILEScopy InChI
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of BAZ2A (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF01RTPubMed