BDBM50280295 3-[1-(4-Chloro-benzyl)-3-methyl-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid::CHEMBL31540

SMILES Cc1c(CC(C)(C)C(O)=O)n(Cc2ccc(Cl)cc2)c2ccc(OCc3ccc4ccccc4n3)cc12

InChI Key InChIKey=IAPHVWDHXFWFFG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280295   

LigandPNGBDBM50280295(3-[1-(4-Chloro-benzyl)-3-methyl-5-(quinolin-2-ylme...)
Affinity DataIC50: 5.00E+3nMAssay Description:Compound was tested for its inhibitory activity against 5-lipoxygenase in rat.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50280295(3-[1-(4-Chloro-benzyl)-3-methyl-5-(quinolin-2-ylme...)
Affinity DataIC50: 2.80nMAssay Description:Compound was tested for its binding activity towards 5-lipoxygenase activating protein (FLAP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article