BDBM50637573 CHEMBL5527953

SMILES Cc1cc(N)c2cc(Nc3nc(-c4ccc5c(c4)OCCO5)ncc3F)ccc2c1

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 = 50637573   

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

Curated by ChEMBL
LigandPNGBDBM50637573(CHEMBL5527953)
Affinity DataIC50: 2.50E+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