BDBM50068107 CHEMBL3402237

SMILES OCCCc1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=FZALPKMIIYFLAP-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50068107   

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

Curated by ChEMBL
LigandPNGBDBM50068107(CHEMBL3402237)
Affinity DataIC50:  1.50E+5nMAssay 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
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50068107(CHEMBL3402237)
Affinity DataIC50:  7.90E+4nMAssay Description:Inhibition of full-length human sEH (1 to 555 residues) expressed in Escherichia coli BL21 (DE3) using PHOME as substrate preincubated for 45 mins fo...More data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Goethe-University

Curated by ChEMBL
LigandPNGBDBM50068107(CHEMBL3402237)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of recombinant human C-terminal His6-tagged LTA4H expressed in Escherichia coli BL21 DE3 cells using 7-amido-4-methylcoumarin as substrate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50068107(CHEMBL3402237)
Affinity DataIC50:  7.90E+4nMAssay Description:Inhibition of recombinant human sEH using PHOME as substrate preincubated with enzyme for 10 mins prior to substrate addition by fluorescence based a...More data for this Ligand-Target Pair