BDBM50572787 CHEMBL4860876
SMILES O=C([C@H]1Cc2ccccc2C(=O)O1)N1CCN(Cc2nc3sc4CCCCc4c3c(=O)[nH]2)CC1
InChI Key InChIKey=ZJOXWRFJOUWUKX-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50572787
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of NSD2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.32E+5nMAssay Description:Inhibition of human NSD2 SET domain-mediated H3K36 methylation using histone H3 as substrate by colorimetric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.32E+5nMAssay Description:Inhibition of human NSD2 SET domain-mediated H3K36 methylation using histone H3 as substrate by colorimetric analysisMore data for this Ligand-Target Pair
TargetHistone-lysine N-methyltransferase, H3 lysine-36 specific(Human)
University of Texas Medical Branch (UTMB)
Curated by ChEMBL
University of Texas Medical Branch (UTMB)
Curated by ChEMBL
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of NSD1 SET domain (1852 to 2105 residues) (unknown origin) expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
Affinity DataIC50: 1.32E+5nMAssay Description:Inhibition of human NSD2 SET domain using histone H3 as substrate assessed as reduction in H3K36 methylationMore data for this Ligand-Target Pair
Affinity DataIC50: 1.32E+5nMAssay Description:Inhibition of NSD2 (unknown origin) using H3K36 as substrateMore data for this Ligand-Target Pair