BDBM50592394 CHEMBL5199280

SMILES COc1cc2c(ccnc2cc1OCCCN1CCCC1)N1CC(C1)C(N)=O

InChI Key InChIKey=XXEWGJVCAKGXAA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50592394   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592394(CHEMBL5199280)
Affinity DataIC50:  29nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592394(CHEMBL5199280)
Affinity DataIC50:  110nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592394(CHEMBL5199280)
Affinity DataIC50:  1.11E+3nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed