null

SMILES COc1ccc2c(c1)oc(cc2=O)C(F)(F)F

InChI Key InChIKey=KJVYPPZKUJGINW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50444536   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Goethe University

Curated by ChEMBL
LigandPNGBDBM50444536(CHEMBL3099591)copy SMILEScopy InChI
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of recombinant soluble epoxide hydrolase (unknown origin) using PHOME as substrate incubated 15 mins prior to substrate addition measured ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q228092MPubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Goethe University

Curated by ChEMBL
LigandPNGBDBM50444536(CHEMBL3099591)copy SMILEScopy InChI
Affinity DataIC50: 2.37E+5nMAssay Description:Inhibition of recombinant 5-lipoxygenase (unknown origin) expressed in Escherichia coli BL21(DE3) using arachidonic acid as substrate incubated for 1...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q228092MPubMed