BDBM50651355 CHEMBL5632809

SMILES CN(C)CCCNC(=O)c1ccc2c(Nc3ccc(CN)cc3)ncnc2c1

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 = 50651355   

LigandPNGBDBM50651355(CHEMBL5632809)
Affinity DataIC50: 1.30E+4nMAssay Description:Displacement of 3H-SAM from PRMT1 (unknown origin) using biotinylated-histone H4 peptide as substrate incubated for 45 mins by SPA assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed