BDBM50637546 CHEMBL5563346

SMILES CC(C)CN(CC(=O)NCC(=O)N(CCCCN)CC(=O)NCC(=O)NCC(=O)N(C)CC(=O)N(CCCCN)CC(N)=O)C(=O)CNC(=O)CN(CCCCN)C(=O)CNC(=O)CNC(=O)CN(CCCCN)C(=O)CNC(=O)CN(CCCNC(=N)CCl)C(=O)CNC(=O)CNCCO

InChI Key

  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 2 hits for monomerid = 50637546   

LigandPNGBDBM50637546(CHEMBL5563346)
Affinity DataIC50: 8.73E+3nMAssay Description:Inhibition of PRMT1 (unknown origin) using Histone H4 as substrate preincubated for 30 mins followed by substrate addition and measured after 60 mins...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50637546(CHEMBL5563346)
Affinity DataIC50: 8.73E+3nMAssay Description:Inhibition of PRMT1 (unknown origin) using AcH4-21 as substrate preincubated for 10 mins followed by substrate addition and measured after 15 mins by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed