BDBM50457719 CHEMBL4215377
SMILES CN1CCC(CC1)Nc1cc(nc2cc(OCCCN3CCCC3)c(Cl)cc12)-c1ccc(C)o1
InChI Key InChIKey=FKRRYTPCUFOKGU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50457719
Affinity DataIC50: 298nMAssay Description:Inhibition of human DNMT1 using polydeoxyinosine polydeoxycytosine DNA as substrate after 15 mins in presence of SAM by TR-FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 342nMAssay Description:Inhibition of human G9a using biotinylated-H3K9 peptide as substrate after 1 hr in presence of SAM by TR-FRET assayMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Wuxi Apptec (Tianjin) Co.
Curated by ChEMBL
Wuxi Apptec (Tianjin) Co.
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Tracer Red binding to human ERG in membranes after 2 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair