BDBM50534971 CHEMBL4591406

SMILES Cc1ccc2NC(=O)CSc2c1

InChI Key InChIKey=ODJQMWDFNLNCTM-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 = 50534971   

TargetBifunctional epoxide hydrolase 2(Human)
The Barcelona Institute For Research In Biomedicine (Irb Barcelona)

Curated by ChEMBL
LigandPNGBDBM50534971(CHEMBL4591406)
Affinity DataIC50: 4.96E+4nMAssay Description:Inhibition of soluble epoxide hydrolase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)