BDBM50545021 CHEMBL4632598

SMILES O=C1CCC(N2C(=O)c3ccc(N4CCN(CC5CCN(C(=O)CCCCCCCCC(=O)N6CCC(NC(=O)Nc7ccc(OC(F)(F)F)cc7)CC6)CC5)CC4)cc3C2=O)C(=O)N1

InChI Key InChIKey=YHMNCGDXVJEIDT-UHFFFAOYSA-N

Data  1 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 = 50545021   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50545021BDBM50545021(CHEMBL6078565)
Affinity DataIC50: 3.10nMAssay 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 50545021BDBM50545021(CHEMBL6078565)
Affinity DataIC50: 4.60nMAssay 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