BDBM50367457 CHEMBL1202795

SMILES Cc1ccc(O)c2nc([nH]c12)-c1ccccc1

InChI Key InChIKey=ZBJAINSUEBFZFS-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 = 50367457   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50367457(CHEMBL1202795)
Affinity DataIC50:  1.20E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.0-1.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed