Compile Data Set for Download or QSAR
maximum 50k data
Found 6 Enz. Inhib. hit(s) with all data for entry = 50037337
TargetPeptidyl-prolyl cis-trans isomerase A(Homo sapiens (Human))
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50150950(30-Ethyl-33-(1-hydroxy-2-methyl-hex-4-enyl)-6,9,18...)
Affinity DataKi:  10nMAssay Description:Inhibition of cyclophilin A rotamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase A(Homo sapiens (Human))
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50150948(12-Ethyl-3-(1-hydroxy-ethyl)-15-(1-hydroxy-2-methy...)
Affinity DataKi:  18nMAssay Description:Inhibition of cyclophilin A rotamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase A(Homo sapiens (Human))
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50022815((3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33...)
Affinity DataKi:  20nMAssay Description:Inhibition of cyclophilin A rotamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase A(Homo sapiens (Human))
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50150949(21,30-Diethyl-33-(1-hydroxy-2-methyl-hex-4-enyl)-6...)
Affinity DataKi:  24nMAssay Description:Inhibition of cyclophilin A rotamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase A(Homo sapiens (Human))
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50150947(30-Ethyl-33-(1-hydroxy-2-methyl-hex-4-enyl)-6,9,18...)
Affinity DataKi:  75nMAssay Description:Inhibition of cyclophilin A rotamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase A(Homo sapiens (Human))
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50150952(30-Ethyl-33-(1-hydroxy-2-methyl-hexyl)-6,9,18,24-t...)
Affinity DataKi:  100nMAssay Description:Inhibition of cyclophilin A rotamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed