BDBM50211494 2-(7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)propanamide::CHEMBL376758

SMILES COc1cc(C)c2CCC(Cc2c1C)C(C)C(=O)NCc1cccs1

InChI Key InChIKey=FHJGAJDXEJUKBD-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 = 50211494   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Johann Wolfgang Goethe-UniversitäT

Curated by ChEMBL
LigandPNGBDBM50211494(2-(7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphth...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of 5-LO activity in ionophore A23187 and arachidonic-stimulated human intact PMNLMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Johann Wolfgang Goethe-UniversitäT

Curated by ChEMBL
LigandPNGBDBM50211494(2-(7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of partially purified human 5-LO expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed