BDBM50533822 CHEMBL6091827

SMILES O=C1CCC(N2Cc3c(NCCOCCOCCOCCNC(=O)c4ccc(O[C@H]5CC[C@H](NC(=O)Nc6ccc(OC(F)(F)F)cc6)CC5)cc4)cccc3C2=O)C(=O)N1

InChI Key InChIKey=RHLGLQOPXQYYFK-UHFFFAOYSA-N

Data  2 IC50

  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 = 50533822   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533822BDBM50533822(CHEMBL6091827)
Affinity DataIC50: 1.30nMAssay 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 50533822BDBM50533822(CHEMBL6091827)
Affinity DataIC50: 1.60nMAssay Description:Activity at human PPARalpha receptor by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed