BDBM50467202 CHEMBL4284279

SMILES Fc1ccc(cc1)C(=O)NC(=S)N1CCCCC1

InChI Key InChIKey=PKVKIVMZLTVTOS-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 = 50467202   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Vellore Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50467202(CHEMBL4284279)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of recombinant human 5-LOX expressed in Escherichia coli BL21 using arachidonic acid as substrate by UV-vis spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed