BDBM50641350 CHEMBL5575739
SMILES O=C(NO)C1CCN(C[C@@H](O)COC(Cn2c3ccccc3c3ccccc32)Cn2c3ccccc3c3ccccc32)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50641350
Affinity DataIC50: 930nMAssay Description:Inhibition of DNMT3A/DNMT3L (unknown origin)More data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Guru Ghasidas University
Curated by ChEMBL
Guru Ghasidas University
Curated by ChEMBL
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of DNMT3B/3L (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of DNMT1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 4.16E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) using ArgHisLysLys(Ac) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HDAC6 (unknown origin) using Ac-peptide as substrate preincubated for 15 mins followed by substrate addition and measured after 1 hr by...More data for this Ligand-Target Pair
