BDBM50367455 CHEMBL1202805

SMILES Cc1ccc(O)c2nc(Cc3cccc4ccccc34)[nH]c12

InChI Key InChIKey=JXYASWVDJUZVGZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367455   

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

Curated by ChEMBL
LigandPNGBDBM50367455(CHEMBL1202805)
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.8-2.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed