BDBM50659092 CHEMBL2009323

SMILES C/N=C(N)N/N=C(C)c1ccc2oc3ccc(/C(C)=N/N/C(N)=N/C)cc3c2c1

InChI Key InChIKey=GDRFOQDJRLEMDH-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 = 50659092   

TargetProtein arginine N-methyltransferase 7(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659092BDBM50659092(CHEMBL2009323)
Affinity DataIC50: 2.33E+4nMAssay Description:Inhibition of human recombinant His-tagged PRMT7 extracted from Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed