BDBM50367453 CHEMBL1202799

SMILES COc1cc(Cc2nc3c(O)ccc(C)c3[nH]2)cc(OC)c1OC

InChI Key InChIKey=HIKUIQVQRNMPNY-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 = 50367453   

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

Curated by ChEMBL
LigandPNGBDBM50367453(CHEMBL1202799)
Affinity DataIC50:  9.70E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 7.5-11.8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed