Compile Data Set for Download or QSAR
maximum 50k data
Found 6 Enz. Inhib. hit(s) with all data for entry = 50002618
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50023326(CHEMBL146730 | N-Hydroxy-N-methyl-3-(3-phenoxy-phe...)
Affinity DataIC50:  50nMAssay Description:In vitro inhibition of 5-lipoxygenase from human polymorphsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM22334(BW A4C | BW4C | BWA4C | BWA4C, 10 | CHEMBL314360 |...)
Affinity DataIC50:  140nMAssay Description:In vitro inhibition of 5-lipoxygenase from human polymorphsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50022688(CHEMBL61608 | N-(4-Benzyloxy-benzyl)-N-hydroxy-ace...)
Affinity DataIC50:  770nMAssay Description:In vitro inhibition of 5-lipoxygenase from human polymorphsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1/2(Homo sapiens (Human))
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM22334(BW A4C | BW4C | BWA4C | BWA4C, 10 | CHEMBL314360 |...)
Affinity DataIC50:  3.20E+3nMAssay Description:In vitro inhibition of Prostaglandin G/H synthase from human polymorphsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1/2(Homo sapiens (Human))
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50023326(CHEMBL146730 | N-Hydroxy-N-methyl-3-(3-phenoxy-phe...)
Affinity DataIC50:  5.00E+3nMAssay Description:In vitro inhibition of Prostaglandin G/H synthase from human polymorphsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1/2(Homo sapiens (Human))
Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50022688(CHEMBL61608 | N-(4-Benzyloxy-benzyl)-N-hydroxy-ace...)
Affinity DataIC50:  2.20E+4nMAssay Description:In vitro inhibition of Prostaglandin G/H synthase from human polymorphsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed