BDBM50303652 1-(4-Phenoxyphenyl)piperazine::CHEMBL576512

SMILES C1CN(CCN1)c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=CEDIEUVYUSGIDQ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50303652   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50303652(1-(4-Phenoxyphenyl)piperazine | CHEMBL576512)
Affinity DataIC50:  1.40nMAssay Description:Inhibition of human recombinant LTA4H hydrolysis assessed as inhibition of LTB4 formation by LC-MS/MSChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed