BDBM50666067 CHEMBL5612658

SMILES N=C(NCCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)Nc1cccc(Br)c1

InChI Key InChIKey=XQWOWQLEZNBVFC-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50666067   

TargetHistone-arginine methyltransferase CARM1(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666067BDBM50666067(CHEMBL5612658)
Affinity DataIC50: 5.10nMAssay Description:Inhibition of CARM1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666067BDBM50666067(CHEMBL5612658)
Affinity DataIC50: 16nMAssay Description:Inhibition of human PRMT1 using H4-21peptide as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 3(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666067BDBM50666067(CHEMBL5612658)
Affinity DataIC50: 321nMAssay Description:Inhibition of human PRMT3 using H4-21peptide as substrate incubated for 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed