BDBM50206338 CHEMBL242960::N-methyl-1-[3-(4-octylphenoxy)-2-oxopropyl]indole-5-carboxamide

SMILES CCCCCCCCc1ccc(OCC(=O)Cn2ccc3cc(ccc23)C(=O)NC)cc1

InChI Key InChIKey=HZABOTBXGSSNJY-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 = 50206338   

TargetCytosolic phospholipase A2(Homo sapiens (Human))
University Of MüNster

Curated by ChEMBL
LigandPNGBDBM50206338(CHEMBL242960 | N-methyl-1-[3-(4-octylphenoxy)-2-ox...)
Affinity DataIC50:  370nMAssay Description:Inhibition of human platelet cPLA2-alpha assessed as arachidonic acid release by vesicle assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed