BDBM50560561 CHEMBL4759665

SMILES CNc1cc(C)nc(Nc2ccc(OC)c(OCCCN3CCCC3)c2)n1

InChI Key InChIKey=HWEQZXCORSHBDW-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50560561   

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

Curated by ChEMBL

LigandBDBM50560561(CHEMBL4759665)Copy SMILESCopy InChI

Affinity DataIC50: 17nMAssay Description:Inhibition G9a (unknown origin)More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In DepthDetails Article
Copy BDB DOIPubMedPDB3D Structure (crystal)
Copy reaction URL

TargetHistone-lysine N-methyltransferase EHMT1(Human)
Daiichi Sankyo

Curated by ChEMBL

LigandBDBM50560561(CHEMBL4759665)Copy SMILESCopy InChI

Affinity DataIC50: 185nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In DepthDetails Article
Copy BDB DOIPubMed
Copy reaction URL