BDBM50068108 CHEMBL3402236

SMILES Oc1cnn(c1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=SGZRMGCFXYGLQZ-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 = 50068108   

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

Curated by ChEMBL
LigandPNGBDBM50068108(CHEMBL3402236)
Affinity DataIC50:  5.20E+4nMAssay 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