BDBM50592388 CHEMBL5207069

SMILES COc1cc2c(NCC(N)=O)ccnc2cc1OCCCN1CCCC1

InChI Key InChIKey=MWSFFEZXVVGRNQ-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 = 50592388   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592388(CHEMBL5207069)
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592388(CHEMBL5207069)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed