BDBM50264116 CHEMBL4098527

SMILES CCN1CCC(CC1)C(=O)NCc1ccc(OC)cc1C(F)(F)F

InChI Key InChIKey=QQMCZYUMTKITHN-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264116   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
University Of California Davis

Curated by ChEMBL
LigandPNGBDBM50264116(CHEMBL4098527)
Affinity DataIC50:  109nMAssay Description:Inhibition of recombinant human sEH using MNPC as substrate by fluorescence-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed