BDBM50349886 CHEMBL1814412

SMILES COC(=O)c1cc(CCc2ccccc2)nc2ccc(F)cc12

InChI Key InChIKey=UFLNCLSQOBKUJQ-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 = 50349886   

TargetPhospholipase A2, membrane associated(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50349886(CHEMBL1814412)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human non-pancreatic sPLA2 using 1,2-dimyristoyl-sn-glycero-3-phosphocholine substrate after 5 mins by continuous fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed