BDBM50166589 4-{3-[4-(3,5-Dimethyl-pyrazol-1-yl)-phenylsulfanyl]-phenyl}-tetrahydro-pyran-4-carboxylic acid amide::CHEMBL365166

SMILES Cc1cc(C)n(n1)-c1ccc(Sc2cccc(c2)C2(CCOCC2)C(N)=O)cc1

InChI Key InChIKey=PKZVVJIZKBXENS-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 = 50166589   

LigandPNGBDBM50166589(4-{3-[4-(3,5-Dimethyl-pyrazol-1-yl)-phenylsulfanyl...)
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