null

SMILES CN(C)c1ccc(CNC2CC2c2ccc3N(CCc3c2)S(=O)(=O)c2ccccc2)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 2 hits for monomerid = 50603909   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50603909(CHEMBL5196822 | US11873292, Compound A5)copy SMILES
Affinity DataIC50: 3.54E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154N4TPubMed
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50603909(CHEMBL5196822 | US11873292, Compound A5)copy SMILES
Affinity DataIC50: 354nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails