BDBM50068106 CHEMBL3402238

SMILES CC(C)(C)OC(=O)NC1CNc2ccccc2C1

InChI Key InChIKey=GAURNOYXRZQBNV-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 = 50068106   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50068106(CHEMBL3402238)
Affinity DataIC50:  5.80E+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