null

SMILES O=C(NCC(=O)N1CCCCC1)Nc1ccc2nnsc2c1

InChI Key InChIKey=MYTRGTBDVGKKRO-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427787   

TargetProtein arginine N-methyltransferase 3(Homo sapiens)
Icahn School of Medicine at Mount Sinai

Curated by ChEMBL
LigandPNGBDBM50427787(CHEMBL2325198)copy SMILEScopy InChI
Affinity DataIC50: 134nMAssay Description:Inhibition of PRMT3 (unknown origin) using C-terminally biotinylated histone H4 as substrate in presence of [3H]S-adenosylmethionine by scintillation...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0HK6PubMed