BDBM50592387 CHEMBL5191130

SMILES COc1cc2c(NCC(O)=O)ccnc2cc1OCCCN1CCCC1

InChI Key InChIKey=ILYMMKKJPARSNU-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 = 50592387   

TargetHistone-lysine N-methyltransferase EHMT2(Homo sapiens (Human))
Promidis

Curated by ChEMBL
LigandPNGBDBM50592387(CHEMBL5191130)
Affinity DataIC50:  1.02E+3nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Homo sapiens (Human))
Promidis

Curated by ChEMBL
LigandPNGBDBM50592387(CHEMBL5191130)
Affinity DataIC50:  1.56E+4nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed