BDBM50101026 2-(6-Methoxy-2-phenoxy-quinolin-4-yl)-acetamide::CHEMBL43502

SMILES COc1ccc2nc(Oc3ccccc3)cc(CC(N)=O)c2c1

InChI Key InChIKey=ZQZJTUBRMKKEMH-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 = 50101026   

TargetGroup 10 secretory phospholipase A2(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50101026(2-(6-Methoxy-2-phenoxy-quinolin-4-yl)-acetamide | ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against secretory Phospholipase A2 (s-PLA2) of Naja najaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed