BDBM50367460 CHEMBL1202809

SMILES COc1cccc(Cc2nc3c(O)ccc(C)c3[nH]2)c1

InChI Key InChIKey=ONWHFDTUCGTYTP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50367460   

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

Curated by ChEMBL
LigandPNGBDBM50367460(CHEMBL1202809)
Affinity DataIC50:  1.70E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.0-2.4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed