BDBM50068110 CHEMBL3402234

SMILES Cn1ccc(CNCCc2ccccc2)n1

InChI Key InChIKey=KFUQJDBRNAORPV-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 = 50068110   

TargetBifunctional epoxide hydrolase 2(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50068110(CHEMBL3402234)
Affinity DataIC50:  8.00E+5nMAssay Description:Inhibition of C-terminal His6-tagged full-length human soluble epoxide hydrolase expressed in Escherichia coli BL21(DE3) cells pre-incubated for 15 m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)