BDBM50427762 CHEMBL2325447

SMILES O=C(NCCC1CCCCC1)Nc1ccc2[nH]c(=O)oc2c1

InChI Key InChIKey=PHTMUKJSXZGYLW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427762   

TargetProtein arginine N-methyltransferase 3 [N508S](Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50427762(CHEMBL2325447)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of PRMT3 (unknown origin) using histone H4 (1 to 24) as substrate after 1 hr by scintillation proximity assay in presence of [3H]-S-adenos...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed