BDBM50367465 CHEMBL1202800

SMILES COc1ccc(Cc2nc3c(O)ccc(C)c3[nH]2)cc1OC

InChI Key InChIKey=FHEZBUUTMZNERV-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 = 50367465   

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

Curated by ChEMBL
LigandPNGBDBM50367465(CHEMBL1202800)
Affinity DataIC50: 5.20E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 3.8-7.1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed