null

SMILES OC(=O)c1ccc2n(CCCc3ccccc3)c(NC(=O)c3ccccc3)nc2c1

InChI Key InChIKey=WPXMEOBILYVKBC-UHFFFAOYSA-N

  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 1 hit for monomerid = 50075052   

TargetHistone-lysine N-methyltransferase EHMT2(Homo sapiens (Human))
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50075052(CHEMBL3414617)copy SMILEScopy InChI
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition G9a (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6G8DPubMed