BDBM50068103 CHEMBL1375713

SMILES Cc1ccc(CNCCc2ccccc2F)s1

InChI Key InChIKey=NZNHJQFNTSWMCR-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50068103   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL

LigandBDBM50068103(CHEMBL1375713)Copy SMILESCopy InChI

Affinity DataIC50:  9.00E+3nMAssay 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

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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