BDBM50066845 CHEMBL3401634

SMILES OC(=O)CCc1ccc(OC2CCN(CC2)C(=O)N[C@H]2[C@@H]([C@@H]2c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=VQQDJLMIDZHNMF-WLNZHLEZSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50066845   

TargetBifunctional epoxide hydrolase 2(Rat)
Sumitomo Dainippon Pharma

Curated by ChEMBL

LigandBDBM50066845(CHEMBL3401634)Copy SMILESCopy InChI

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

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
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TargetBifunctional epoxide hydrolase 2(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL

LigandBDBM50066845(CHEMBL3401634)Copy SMILESCopy InChI

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

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI
Copy reaction URL