BDBM50446781 CHEMBL3114611

SMILES O=C(N[C@H]1C[C@@H]1c1ccccc1)N1CCC(CC1)Oc1ccccc1

InChI Key InChIKey=SAKQSHLUPVUJDT-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50446781   

TargetBifunctional epoxide hydrolase 2(Rat)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50446781(CHEMBL3114611)
Affinity DataIC50: 18nMAssay Description:Inhibition of rat recombinant soluble epoxide hydrolase after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetBifunctional epoxide hydrolase 2(Human)
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50446781(CHEMBL3114611)
Affinity DataIC50: 18nMAssay Description:Inhibition of human recombinant soluble epoxide hydrolase after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)