BDBM50210066 CHEMBL3884745

SMILES [H][C@@]1([#6]-[#6]=[#6](-[#6])-[#6](-[#8])-[#6@H]1-[#8])[#6](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=SDAWXTDBEYZMMX-CPWXKJDLSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50210066   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50210066(CHEMBL3884745)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50210066(CHEMBL3884745)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed