BDBM222449 N-(5-{[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxothiazolidin-3-yl)benzofuran-2-carboxamide (10c)

SMILES Brc1ccc(cc1)-c1nn(cc1\C=C1/SC(=S)N(NC(=O)c2cc3ccccc3o2)C1=O)-c1ccccc1

InChI Key InChIKey=WOUKRSZATLBEJK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 222449   

TargetProstaglandin G/H synthase 1(Sheep)
Alexandria University

LigandPNGBDBM222449(N-(5-{[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]...)
Affinity DataIC50: 1.34E+4nMAssay Description:All the newly synthesized compounds were screened for their ability to inhibit COX-1 and COX-2 enzymes. This was carried out using Cayman colorimetri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2017
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Alexandria University

LigandPNGBDBM222449(N-(5-{[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]...)
Affinity DataIC50: 5.32E+3nMAssay Description:All the newly synthesized compounds were screened for their ability to inhibit COX-1 and COX-2 enzymes. This was carried out using Cayman colorimetri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2017
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Alexandria University

LigandPNGBDBM222449(N-(5-{[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]...)
Affinity DataIC50: 1.02E+4nMAssay Description:All the newly synthesized compounds were also evaluated in vitro for their ability to inhibit lipoxygenase enzyme. This was carried out using Abnova ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2017
Entry Details Article
PubMed