BDBM50544165 CHEMBL4646898

SMILES CC(C)Oc1ccc(cc1)-n1nnnc1CN1CCN(CCN)CC1

InChI Key InChIKey=NBLKVEMWZMEUBA-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 = 50544165   

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

Curated by ChEMBL
LigandPNGBDBM50544165(CHEMBL4646898)
Affinity DataIC50: 2.90E+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