BDBM50486923 CHEMBL2236338

SMILES CC(=O)NC(=S)Nc1ccc(Br)c(c1)C(F)(F)F

InChI Key InChIKey=WWEPEHTZVNBUOF-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 = 50486923   

TargetEpoxide hydrolase 1(Human)TBA
LigandPNGBDBM50486923(CHEMBL2236338)
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibition of microsomal epoxide hydrolase (unknown origin) using 7-(2-(Oxiran-2- yl)ethoxy) Resorufin by fluorometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article