BDBM50662108 CHEMBL6168450

SMILES NC(=O)c1ccc(CN(Cc2ccccc2F)C(=O)c2ccc3nc(N)ccc3c2)cc1

InChI Key InChIKey=NJKJKKVXARORSS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50662108   

LigandChemical structure of BindingDB Monomer ID 50662108BDBM50662108(CHEMBL6168450)
Affinity DataIC50: 130nMAssay Description:Inhibition of human PRMT5/MEP50 using Histone H2A as substrate preincubated for 1 hr in presence of SAM/MTA followed by substrate addition and measur...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662108BDBM50662108(CHEMBL6168450)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human PRMT5/MEP50 using Histone H2A as substrate preincubated for 1 hr in presence of SAM followed by substrate addition and measured a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed