BDBM50029560 2-[1-(4-Chloro-benzyl)-6-(5-methoxy-pyridin-2-ylmethoxy)-4-methyl-4,5-dihydro-1H-thiopyrano[2,3,4-cd]indol-2-ylmethylsulfanyl]-benzoic acid::CHEMBL415530

SMILES COc1ccc(COc2ccc3n(Cc4ccc(Cl)cc4)c(CSc4ccccc4C(O)=O)c4SC(C)Cc2c34)nc1

InChI Key InChIKey=MPSKVTFVLLASBG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50029560   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50029560(2-[1-(4-Chloro-benzyl)-6-(5-methoxy-pyridin-2-ylme...)
Affinity DataIC50:  52nMAssay Description:Inhibition of Human 5-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetArachidonate 5-lipoxygenase-activating protein(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50029560(2-[1-(4-Chloro-benzyl)-6-(5-methoxy-pyridin-2-ylme...)
Affinity DataIC50:  370nMAssay Description:Inhibition of 5-lipoxygenase activating protein using human leukocyte membrane preparationsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed