BDBM50304890 (S)-3-(5-((1-acetylindolin-2-yl)methoxy)-1-(4-chlorobenzyl)-3-isobutyryl-1H-indol-2-yl)-2,2-dimethylpropanoic acid::CHEMBL610184

SMILES CC(C)C(=O)c1c(CC(C)(C)C(O)=O)n(Cc2ccc(Cl)cc2)c2ccc(OC[C@@H]3Cc4ccccc4N3C(C)=O)cc12

InChI Key InChIKey=DJIUUFLBCJTONF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304890   

TargetArachidonate 5-lipoxygenase-activating protein(Human)
Amira Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50304890((S)-3-(5-((1-acetylindolin-2-yl)methoxy)-1-(4-chlo...)
Affinity DataIC50: 20.6nMAssay Description:Binding affinity to FLAP in human PMN derived membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed