BDBM50598008 CHEMBL5199851

SMILES COC(=O)c1cc(O)c2cc(NC(=O)NCCCNC(N)=N)ccc2c1

InChI Key InChIKey=LGRFDJFHSZEAII-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 = 50598008   

TargetProtein arginine N-methyltransferase 1(Human)
Institut De G£N£Tique Et De Biologie Mol£Culaire Et Cellulaire

Curated by ChEMBL
LigandPNGBDBM50598008(CHEMBL5199851)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of recombinant human PRMT1 assessed as residual activity using biotinylated histone H4 (1 to 21) as substrate incubated for 60 mins in pre...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed