BDBM50592395 CHEMBL5183771

SMILES COc1cc2c(ccnc2cc1OCCCN1CCCC1)N1CC2(CCN2)C1

InChI Key InChIKey=ATENUHBFGBAHLE-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 = 50592395   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592395(CHEMBL5183771)
Affinity DataIC50: 18nMAssay 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 EHMT2(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592395(CHEMBL5183771)
Affinity DataIC50: 54nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore 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
LigandPNGBDBM50592395(CHEMBL5183771)
Affinity DataIC50: 2.18E+3nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed