BDBM50066845 CHEMBL3401634

SMILES c1ccc(cc1)[C@@H]2[C@@H](C2NC(=O)N3CCC(CC3)Oc4ccc(cc4)CCC(=O)O)c5ccccc5

InChI Key InChIKey=VQQDJLMIDZHNMF-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 = 50066845   

TargetBifunctional epoxide hydrolase 2(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandPNGBDBM50066845(CHEMBL3401634)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of recombinant human soluble epoxide hydrolase assessed as increase in fluorescence intensity by fluorescence plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBifunctional epoxide hydrolase 2(Rat)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandPNGBDBM50066845(CHEMBL3401634)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of recombinant rat soluble epoxide hydrolase assessed as increase in fluorescence intensity by fluorescence plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2016
Entry Details Article
PubMed