BDBM50661103 CHEMBL6142991

SMILES COc1cc(-c2nc(Nc3ccc4nc(C)cc(N)c4c3)c3ccccc3n2)cc(OC)c1OC

InChI Key InChIKey=PNBCPZRHYBNOOM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50661103   

TargetProtein arginine N-methyltransferase 7(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661103BDBM50661103(CHEMBL6142991)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of N-terminal FLAG-tagged recombinant human PRMT7 extracted from baculovirus infected Sf9 cells using Histone H4 (1 to 21) peptide as subs...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed