BDBM50383490 CHEMBL2031937

SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2ccc(OC(F)(F)F)cc2)cc1

InChI Key InChIKey=RSCCKXHOLGSHCN-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50383490   

TargetBifunctional epoxide hydrolase 2(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50383490(CHEMBL2031937)
Affinity DataIC50: 9.60nMAssay Description:Inhibition of human recombinant soluble epoxide hydrolase using CMNPC as substrate assessed as appearance of 6-methoxy-2-naphthaldehyde after 10 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed