null

SMILES CC(C)(C)NCC(O)COc1ccc(NC(=O)NC2CCCCC2)cc1

InChI Key InChIKey=MXFWWQICDIZSOA-UHFFFAOYSA-N

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 = 50502344   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Goethe-University of Frankfurt

Curated by ChEMBL
LigandPNGBDBM50502344(Talinolol)copy SMILEScopy InChI
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of recombinant human full length soluble epoxide hydrolase (1 to 555 residues) expressed in Escherichia coli BL21(DE3) using non-fluoresce...More data for this Ligand-Target Pair