BDBM50612669 CHEMBL497024

SMILES CCN(CC)CCNC1CCCc2c1[nH]c1ccc(C)cc21

InChI Key InChIKey=ATSUAZDYAGLGCM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612669   

TargetProtein arginine N-methyltransferase 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50612669(CHEMBL497024)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of PRMT5 human PRMT5 using Biotinylated H4 derived peptide and [3H]-SAM as substrate by radioactive methylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed