BDBM50399878 CHEMBL2180635

SMILES OC(=O)c1cccn1Cc1cccc(CNC(=O)Nc2ccc(OC(F)(F)F)cc2)c1

InChI Key InChIKey=CAHGSGLGXVWQAT-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50399878   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Zafes/Liff/Osf Goethe-University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50399878(CHEMBL2180635)
Affinity DataEC50:  6.00E+3nMAssay Description:Transactivation of GAL4-fused human PPARalpha ligand binding domain transfected in african green monkey COS7 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
Zafes/Liff/Osf Goethe-University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50399878(CHEMBL2180635)
Affinity DataIC50: 943nMAssay Description:Inhibition of recombinant soluble epoxide hydrolase using PHOME as substrate after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed