BDBM50544162 CHEMBL4646129

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

InChI Key InChIKey=GYGXRWOKSLVREO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50544162   

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

Curated by ChEMBL
LigandPNGBDBM50544162(CHEMBL4646129)
Affinity DataIC50: 2.38E+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