BDBM50560572 CHEMBL4747198

SMILES CCN1CCCC(=CC1)c1cc(Nc2nc(C)cc(NC)n2)ccc1OC

InChI Key InChIKey=QAQNPAOMUGDFRD-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 = 50560572   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50560572(CHEMBL4747198)
Affinity DataIC50: 11nMAssay Description:Inhibition G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50560572(CHEMBL4747198)
Affinity DataIC50: 44nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed