BDBM50539393 CHEMBL4639760

SMILES Cc1ccc(C(=O)NCCOCCOCCOCCOCCNC(=O)c2ccc(O[C@H]3CC[C@H](NC(=O)Nc4ccc(OC(F)(F)F)cc4)CC3)cc2)cc1N1CCC(=O)NC1=O

InChI Key InChIKey=CZIITUNPHBSGAZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50539393   

TargetBifunctional epoxide hydrolase 2(Human)
Albert Einstein College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539393BDBM50539393(CHEMBL6078465)
Affinity DataIC50: 1.10nMAssay Description:Activity at human PPARgamma receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetBifunctional epoxide hydrolase 2(Mouse)
Albert Einstein College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539393BDBM50539393(CHEMBL6078465)
Affinity DataIC50: 9.30nMAssay Description:Agonist activity at human PPARdelta receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed