BDBM50637563 CHEMBL5558016

SMILES Cc1cn([C@@H]2O[C@H](CSCCNCc3cccnc3C(C)(C)C)[C@@H](O)[C@H]2O)c2ncnc(N)c12

InChI Key InChIKey=PYMRXCFAOAFTGR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50637563   

TargetProtein arginine N-methyltransferase 5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637563(CHEMBL5558016)
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 9(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637563(CHEMBL5558016)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 9(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637563(CHEMBL5558016)
Affinity DataIC50: 145nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637563(CHEMBL5558016)
Affinity DataIC50: 519nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed