BDBM50425310 CHEMBL2315525

SMILES CN1C(=O)[C@@]2(S)C[C@]3([C@H](Nc4ccccc34)N2C(=O)[C@@]1(S)CO)[C@]12C[C@@]3(S)N([C@H]1Nc1ccccc21)C(=O)[C@@](S)(CO)N(C)C3=O

InChI Key InChIKey=UHHIAVIBKMJOQO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50425310   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Riken Advanced Science Institute

Curated by ChEMBL
LigandPNGBDBM50425310(CHEMBL2315525)
Affinity DataIC50: 2.71E+4nMAssay Description:Inhibition of protein lysine methyltransferase G9a (unknown origin) by modified ELISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed