BDBM50104449 1-[2-(4-Carboxy-2-nitro-phenoxy)-ethyl]-3-dodecanoyl-1H-indole-2-carboxylic acid::CHEMBL85763

SMILES CCCCCCCCCCCC(=O)c1c(C(O)=O)n(CCOc2ccc(cc2[N+]([O-])=O)C(O)=O)c2ccccc12

InChI Key InChIKey=PWJPDKQGVHOCNB-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 = 50104449   

TargetPhospholipase A2, membrane associated(Human)
University of MüNster

Curated by ChEMBL
LigandPNGBDBM50104449(1-[2-(4-Carboxy-2-nitro-phenoxy)-ethyl]-3-dodecano...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of cytosolic phospholipase A2 by measuring the calcium ionophore A-23,187-induced arachidonic acid release from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed