BDBM50444162 CHEMBL3093300

SMILES OC(=O)c1cc(ccc1N1CCC(CC1)Oc1ccc(F)cc1)C(F)(F)F

InChI Key InChIKey=JSMRXCGAVGVEDR-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 = 50444162   

TargetEndothelial lipase(Human)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50444162(CHEMBL3093300)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human endothelial lipase using bis-BODIPY-FL C11-PC as substrate preincubated for 30 mins followed by substrate addition by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed