BDBM50210064 CHEMBL3884665

SMILES [#6]-[#6]-[#6]-[#6]-[#6]-[#6](-[#8])-[#6]-[#6](=O)-[#6]-[#6]-c1ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8]-[#6])c1

InChI Key InChIKey=OUDSYWJUVSIOBS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50210064   

TargetLeukotriene A-4 hydrolase(Human)
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50210064(CHEMBL3884665)
Affinity DataIC50: 3.01E+3nMAssay Description:Inhibition of recombinant C-terminal His-tagged human LTA4H aminopeptidase activity expressed in Escherichia coli using L-alanine-4-nitro-anilide hyd...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2018
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50210064(CHEMBL3884665)
Affinity DataIC50: 7.25E+3nMAssay Description:Inhibition of recombinant C-terminal His-tagged human LTA4H epoxide hydrolase activity expressed in Escherichia coli assessed as reduction in LTB4 pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2018
Entry Details Article
PubMed