BDBM50652732 CHEMBL5639675

SMILES O=C(COc1cccc(C2=NN(C3CCCCCC3)C(=O)[C@@H]3CC=CC[C@H]23)c1)Nc1ccc(-c2nn[nH]n2)cc1

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 = 50652732   

LigandPNGBDBM50652732(CHEMBL5639675)
Affinity DataIC50: 3.80E+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