BDBM50233837 CHEMBL4086908

SMILES CCCCCCCCc1ccc(OCC(=O)Cn2cc(C(=O)CCCO)c3cc(ccc23)C(O)=O)cc1

InChI Key InChIKey=UAWNWEKUHVKKKM-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 = 50233837   

TargetCytosolic phospholipase A2(Human)
University of M£Nster

Curated by ChEMBL
LigandPNGBDBM50233837(CHEMBL4086908)
Affinity DataIC50: 23nMAssay Description:Inhibition of human platelet cytosolic phospholipase alpha-2 using 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine/1,2-dioleoyl-sn-glycerol as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed