BDBM50652733 CHEMBL5647209

SMILES O=c1c2ccccc2c(-c2cccc(OCCCCOc3ccc(-c4nn[nH]n4)cc3)c2)nn1C1CCCCCC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50652733   

LigandPNGBDBM50652733(CHEMBL5647209)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of DNMT3A (unknown origin) using [3H]-SAM as substrate incubated for 1 hr by scintillation counter analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed