BDBM50166591 4-[3-(4-[1,2,4]Triazol-4-yl-phenylsulfanyl)-phenyl]-tetrahydro-pyran-4-carboxylic acid amide::CHEMBL370268

SMILES NC(=O)C1(CCOCC1)c1cccc(Sc2ccc(cc2)-n2cnnc2)c1

InChI Key InChIKey=SCXCJYKCXBCAAQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50166591   

LigandPNGBDBM50166591(4-[3-(4-[1,2,4]Triazol-4-yl-phenylsulfanyl)-phenyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of 5-lipoxygenase mediated LTB4 synthesis in A-23187 simulated human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed