BDBM50384779 CHEMBL1330331

SMILES COc1cccc(CNc2nc3ccccc3n2C)c1O

InChI Key InChIKey=WTTWIHLYQAPEJS-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 = 50384779   

LigandPNGBDBM50384779(CHEMBL1330331)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of recombinant 5-lipoxygenase expressed in Escherichia coli BL21 using arachidonic acid as substrate incubated for 15 mins prior to substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed