BDBM50367740 CHEMBL1907766

SMILES CC[C@H](NC(=O)CC)c1nc2c(cccc2c(O)c1C(=O)Nc1nccs1)C(F)(F)F

InChI Key InChIKey=FLKLCVZAZBAKOJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50367740   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Centre De Recherches Roussel-Uclaf

Curated by ChEMBL
LigandPNGBDBM50367740(CHEMBL1907766)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of 5-lipoxygenase from rat peritoneal neutrophils after oral administrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1/2(Bovine)
Centre De Recherches Roussel-Uclaf

Curated by ChEMBL
LigandPNGBDBM50367740(CHEMBL1907766)
Affinity DataIC50: 400nMAssay Description:Inhibition of bovine Prostaglandin G/H synthase after oral administrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed