BDBM22334 BW A4C::BW4C::BWA4C::BWA4C, 10::CHEMBL314360::JMC515449 Compound 7::N-(3-phenoxycinnamyl)acetohydroxamic acid::N-hydroxy-N-[(2E)-3-(3-phenoxyphenyl)prop-2-en-1-yl]acetamide

SMILES CC(=O)N(O)C\C=C\c1cccc(Oc2ccccc2)c1

InChI Key InChIKey=CEUDWZXMLMKPNN-SOFGYWHQSA-N

Data  38 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 22334   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM22334(BW A4C | BW4C | BWA4C | BWA4C, 10 | CHEMBL314360 |...)
Affinity DataIC50:  140nMAssay Description:In vitro inhibition of 5-lipoxygenase from human polymorphsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1/2(Homo sapiens (Human))
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM22334(BW A4C | BW4C | BWA4C | BWA4C, 10 | CHEMBL314360 |...)
Affinity DataIC50:  3.20E+3nMAssay Description:In vitro inhibition of Prostaglandin G/H synthase from human polymorphsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed