BDBM50648686 CHEMBL5612079

SMILES CN(CCN)Cc1csc(-c2ccc(C(=N)N)nc2)n1

InChI Key InChIKey=WBIKEAZHCKDUCR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50648686   

TargetProtein arginine N-methyltransferase 1(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648686BDBM50648686(CHEMBL5612079)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of human PRMT1 assessed as methyltransferase activity using Histone H4 /H4 (1-15)-Biotin as substrate by radioisotope based MT HotSpot ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648686BDBM50648686(CHEMBL5612079)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of PRMT1 (unknown origin) incubated for 30 mins by AlphaLISA assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed