BDBM50068104 CHEMBL3402240

SMILES c1ccc(c(c1)CNCCC23CC4CC(C2)CC(C4)C3)O

InChI Key InChIKey=ZQPUAJLAXSAIEG-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 = 50068104   

TargetBifunctional epoxide hydrolase 2(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50068104(CHEMBL3402240)
Affinity DataIC50: 510nMAssay 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 Depth
Date in BDB:
4/13/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)