BDBM50560564 CHEMBL4745864

SMILES CNc1cc(C)nc(Nc2ccc(OC)c(c2)C2=CCNCC2)n1

InChI Key InChIKey=GYHXFXDRASSGTN-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 = 50560564   

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

Curated by ChEMBL
LigandPNGBDBM50560564(CHEMBL4745864)
Affinity DataIC50: 225nMAssay 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
LigandPNGBDBM50560564(CHEMBL4745864)
Affinity DataIC50: 1.16E+3nMAssay 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