null

SMILES FC(F)(F)COc1ccc(cn1)C(=O)NCc1ccc(Cl)cc1Cl

InChI Key InChIKey=CQQHCCHCAFBVMX-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 3 hits for monomerid = 50302474   

TargetBifunctional epoxide hydrolase 2(Rattus norvegicus)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50302474(CHEMBL572205 | N-(2,4-dichlorobenzyl)-6-(2,2,2-tri...)copy SMILEScopy InChI
Affinity DataIC50: 7.30nMAssay Description:Inhibition of rat sEHMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27944SCPubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50302474(CHEMBL572205 | N-(2,4-dichlorobenzyl)-6-(2,2,2-tri...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of soluble EH in human HepG2 cells by cellular assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27944SCPubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50302474(CHEMBL572205 | N-(2,4-dichlorobenzyl)-6-(2,2,2-tri...)copy SMILEScopy InChI
Affinity DataIC50: 6.60nMAssay Description:Inhibition of human soluble EHMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27944SCPubMed