BDBM50560148 CHEMBL4743555

SMILES CCOC(=O)c1nn(cc1OC)-c1ccc(OCC)cc1

InChI Key InChIKey=BLZOLNICDHPQGI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50560148   

TargetPatatin-like phospholipase domain-containing protein 2(Mouse)
Graz University of Technology

Curated by ChEMBL
LigandPNGBDBM50560148(CHEMBL4743555)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of murine ATGLMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed