BDBM50229229 CHEMBL42868

SMILES OC(C1CN(NC1=O)c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=LIORNYCPQQHIBT-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 = 50229229   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Sterling Research Group

Curated by ChEMBL
LigandPNGBDBM50229229(CHEMBL42868)
Affinity DataIC50: <1.00E+3nMAssay Description:In vitro inhibition of rat 5-LipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed