BDBM50649548 CHEMBL5618340

SMILES COc1cc2nc(-c3ccccc3)nc(NC3CCN(Cc4ccccc4)CC3)c2cc1OC

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649548   

LigandPNGBDBM50649548(CHEMBL5618340)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of recombinant human NSD2 (941 to 1240 residues) using unmethylated histone H3 as substrate incubated for 40 mins in the presence of SAM a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed