BDBM50560577 CHEMBL4783331

SMILES CNc1cc(C)nc(Nc2ccc(C#N)c(c2)C2=CCNCCC2)n1

InChI Key InChIKey=UUFAYOSBAHOCOU-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 = 50560577   

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

Curated by ChEMBL
LigandPNGBDBM50560577(CHEMBL4783331)
Affinity DataIC50: 15nMAssay 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
LigandPNGBDBM50560577(CHEMBL4783331)
Affinity DataIC50: 43nMAssay 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