BDBM50429119 CHEMBL2336206

SMILES Cc1ccc(cc1)S(=O)(=O)n1cc(C(=O)C(=O)N2CCCC2)c2ccccc12

InChI Key InChIKey=CYZXKUBMNCJQGD-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 = 50429119   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50429119(CHEMBL2336206)
Affinity DataIC50: 600nMAssay Description:Inhibition of 5LOX (unknown origin) using arachidonic acid as substrate after 5 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed