BDBM50544163 CHEMBL4640252

SMILES CNCCN(C)Cc1nnnn1-c1ccc(OCC(F)(F)F)cc1

InChI Key InChIKey=XNKLHGAWWMPROF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50544163   

TargetProtein arginine N-methyltransferase 1(Human)
Central University of Punjab

Curated by ChEMBL
LigandPNGBDBM50544163(CHEMBL4640252)
Affinity DataIC50: 1.99E+4nMAssay Description:Inhibition of PRMT1 (unknown origin) using [3H]-SAM as substrate preincubated for 15 mins followed by substrate addition measured after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed