BDBM50367458 CHEMBL1202806

SMILES Cc1ccc(O)c2nc([nH]c12)-c1ccco1

InChI Key InChIKey=NTCADHYVLMTIIB-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 = 50367458   

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

Curated by ChEMBL
LigandPNGBDBM50367458(CHEMBL1202806)
Affinity DataIC50:  3.30E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.8-5.7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed