Compile Data Set for Download or QSAR
Report error Found 40 Enz. Inhib. hit(s) with all data for entry = 50033035
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338536([({[(2S,3R,4S,5S)-5-(6-amino-2-ethyl-9H-purin-9-yl...)
Affinity DataKi:  1nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338539(Mycophenolic 2-ethyladenosin-5'-yl-difluoromethyle...)
Affinity DataKi:  5nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM19264(CHEMBL866 | Myfortic | (4E)-6-(4-hydroxy-6-methoxy...)
Affinity DataKi:  7nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338537(Tiazofurin-5'-yl-2-ethyladenosin-5'-yl-diflurometh...)
Affinity DataKi:  13nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338536([({[(2S,3R,4S,5S)-5-(6-amino-2-ethyl-9H-purin-9-yl...)
Affinity DataKi:  14nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338538({[(2S,3R,4S,5S)-5-(6-Amino-2-ethyl-purin-9-yl)-3,4...)
Affinity DataKi:  16nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338541(((((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl)-3,4-dih...)
Affinity DataKi:  20nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338539(Mycophenolic 2-ethyladenosin-5'-yl-difluoromethyle...)
Affinity DataKi:  24nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338537(Tiazofurin-5'-yl-2-ethyladenosin-5'-yl-diflurometh...)
Affinity DataKi:  30nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM19264(CHEMBL866 | Myfortic | (4E)-6-(4-hydroxy-6-methoxy...)
Affinity DataKi:  33nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338553(6-(-4-((1-(((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl...)
Affinity DataKi:  34nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338541(((((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl)-3,4-dih...)
Affinity DataKi:  37nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338538({[(2S,3R,4S,5S)-5-(6-Amino-2-ethyl-purin-9-yl)-3,4...)
Affinity DataKi:  38nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338550(Mycophenolic ethylenephosphonate-5'-thioadenosine ...)
Affinity DataKi:  39nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338552(6-(-4-(4-((((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl...)
Affinity DataKi:  44nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338540(((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl)-3,4-dihyd...)
Affinity DataKi:  60nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338552(6-(-4-(4-((((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl...)
Affinity DataKi:  70nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338543(Mycophenolic 2-ethyladenosin-5'-yl-ethylenebis(pho...)
Affinity DataKi:  73nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338553(6-(-4-((1-(((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl...)
Affinity DataKi:  77nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338547(Mycophenolic(adenosine-5'-N-acetamido)phosphonate ...)
Affinity DataKi:  83nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338542(Mycophenolic adenosin-5'-yl-ethylenebis(phosphonat...)
Affinity DataKi:  84nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338540(((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl)-3,4-dihyd...)
Affinity DataKi:  87nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338550(Mycophenolic ethylenephosphonate-5'-thioadenosine ...)
Affinity DataKi:  94nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338542(Mycophenolic adenosin-5'-yl-ethylenebis(phosphonat...)
Affinity DataKi:  95nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338543(Mycophenolic 2-ethyladenosin-5'-yl-ethylenebis(pho...)
Affinity DataKi:  99nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338546(N-(((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl)-3,4-di...)
Affinity DataKi:  167nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM19265([({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-di...)
Affinity DataKi:  250nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338547(Mycophenolic(adenosine-5'-N-acetamido)phosphonate ...)
Affinity DataKi:  255nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM19265([({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-di...)
Affinity DataKi:  330nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338546(N-(((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl)-3,4-di...)
Affinity DataKi:  349nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338545(Di-(mycophenolic)ethylenebis(phosphonic acid) | CH...)
Affinity DataKi:  770nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338545(Di-(mycophenolic)ethylenebis(phosphonic acid) | CH...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338551(Mycophenolic ethylenephosphonate-8-thioadenosine |...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338544(Mycophenolic ethylenebis(phosphonic acid) | CHEMBL...)
Affinity DataKi:  3.77E+3nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338544(Mycophenolic ethylenebis(phosphonic acid) | CHEMBL...)
Affinity DataKi:  5.55E+3nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338549(Tiazofurin-5'-yl-(adenosine-5'-N-acetamido)phospho...)
Affinity DataKi:  6.60E+3nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338551(Mycophenolic ethylenephosphonate-8-thioadenosine |...)
Affinity DataKi:  7.90E+3nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338549(Tiazofurin-5'-yl-(adenosine-5'-N-acetamido)phospho...)
Affinity DataKi:  1.42E+4nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338548(2-{(2R,3R,4S,5R)-5-[({[(2S,3R,4S,5S )-5-(6-Amino-p...)
Affinity DataKi:  1.88E+4nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338548(2-{(2R,3R,4S,5R)-5-[({[(2S,3R,4S,5S )-5-(6-Amino-p...)
Affinity DataKi:  2.36E+4nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed