Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50015726
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160371BDBM50160371(7-Methoxy-6-oxazol-5-yl-3-(2-pyridin-4-yl-ethyl)-2...)
Affinity DataIC50: 13nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160379BDBM50160379(7-Methoxy-3-methyl-6-oxazol-5-yl-2-thioxo-2,3-dihy...)
Affinity DataIC50: 17nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160378BDBM50160378(3-(3-Imidazol-1-yl-propyl)-7-methoxy-6-oxazol-5-yl...)
Affinity DataIC50: 22nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160375BDBM50160375(7-Methoxy-6-oxazol-5-yl-2-thioxo-2,3-dihydro-1H-qu...)
Affinity DataIC50: 30nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160374BDBM50160374(3-[2-(1H-Imidazol-4-yl)-ethyl]-7-methoxy-6-oxazol-...)
Affinity DataIC50: 47nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160368BDBM50160368(7-Methoxy-3-(2-morpholin-4-yl-ethyl)-6-oxazol-5-yl...)
Affinity DataIC50: 71nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160370BDBM50160370(3-(2-Imidazol-1-yl-ethyl)-7-methoxy-6-oxazol-5-yl-...)
Affinity DataIC50: 86nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160372BDBM50160372(7-Methoxy-6-oxazol-5-yl-3-(2-pyridin-2-yl-ethyl)-2...)
Affinity DataIC50: 91nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160373BDBM50160373(7-Methoxy-6-oxazol-5-yl-3-pyridin-4-ylmethyl-2-thi...)
Affinity DataIC50: 100nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160367BDBM50160367(7-Methoxy-3-methyl-6-oxazol-5-yl-1H-quinazoline-2,...)
Affinity DataIC50: 104nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160369BDBM50160369(7-Methoxy-6-oxazol-5-yl-3-(2-pyridin-4-yl-ethyl)-1...)
Affinity DataIC50: 188nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160380BDBM50160380(7-Methoxy-3-(2-morpholin-4-yl-ethyl)-6-oxazol-5-yl...)
Affinity DataIC50: 297nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160377BDBM50160377(3-(2,2-Dimethyl-propyl)-7-methoxy-6-oxazol-5-yl-2-...)
Affinity DataIC50: 821nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160376BDBM50160376(7-Methoxy-6-oxazol-5-yl-3-pyridin-3-yl-2-thioxo-2,...)
Affinity DataIC50: 1.71E+3nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed