BDBM50304908 (S)-3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-((1-(methylsulfonyl)pyrrolidin-2-yl)methoxy)-1H-indol-2-yl)-2,2-dimethylpropanoic acid::CHEMBL596178

SMILES CC(C)(C)Sc1c(CC(C)(C)C(O)=O)n(Cc2ccc(Cl)cc2)c2ccc(OC[C@@H]3CCCN3S(C)(=O)=O)cc12

InChI Key InChIKey=JRLMGDHOCCVCQR-QFIPXVFZSA-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 = 50304908   

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

Curated by ChEMBL
LigandPNGBDBM50304908((S)-3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-((1...)
Affinity DataIC50:  441nMAssay Description:Binding affinity to FLAP in human PMN derived membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed