BDBM50444158 CHEMBL3093401

SMILES Fc1ccc(O[C@H]2CCN(C2)c2ccc(cc2-c2nnn[nH]2)C(F)(F)F)cc1

InChI Key InChIKey=OZOLYNAPOLFWJZ-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 = 50444158   

TargetEndothelial lipase(Human)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50444158(CHEMBL3093401)
Affinity DataIC50: 209nMAssay 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