BDBM50637574 CHEMBL5561462

SMILES COc1cc(-c2ncc(F)c(Nc3ccc4cc(C)cc(N)c4c3)n2)cc(OC)c1OC

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 = 50637574   

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

Curated by ChEMBL
LigandPNGBDBM50637574(CHEMBL5561462)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of PRMT7 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed