Compile Data Set for Download or QSAR
Report error Found 64 Enz. Inhib. hit(s) with all data for entry = 50011626
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108732BDBM50108732(1-{4-[4-(3-Methyl-quinoxalin-2-yl)-piperazin-1-yl]...)
Affinity DataIC50: 8nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108762BDBM50108762(1-(4-{4-[2-(2-Hydroxy-ethyl)-pyrimidin-4-yl]-2,6-d...)
Affinity DataIC50: 10nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108758BDBM50108758(1-(4-{4-[2-(2-Hydroxy-ethyl)-pyrimidin-4-yl]-2-met...)
Affinity DataIC50: 12nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108754BDBM50108754(1-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-py...)
Affinity DataIC50: 12nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108765BDBM50108765(1-{4-[4-(4-Hydroxymethyl-6-methyl-pyrimidin-2-yl)-...)
Affinity DataIC50: 20nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108724BDBM50108724(1-{4-[4-(4,6-Dimethyl-pyrimidin-2-yl)-piperazin-1-...)
Affinity DataIC50: 23nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108742BDBM50108742(1-[4-(3-Methyl-4-oxazolo[5,4-c]pyridin-2-yl-pipera...)
Affinity DataIC50: 23nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108717BDBM50108717(1-[4-(4-Oxazolo[5,4-c]pyridin-2-yl-piperazin-1-yl)...)
Affinity DataIC50: 24nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108722BDBM50108722(1-{4-[4-(2,6-Dimethyl-pyrimidin-4-yl)-piperazin-1-...)
Affinity DataIC50: 31nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108734BDBM50108734(1-[4-(4-Oxazolo[5,4-b]pyridin-2-yl-piperazin-1-yl)...)
Affinity DataIC50: 32nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108741BDBM50108741(1-[4-(4-Isoquinolin-1-yl-piperazin-1-yl)-pyrimidin...)
Affinity DataIC50: 34nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108750BDBM50108750(1-[4-(4-Benzooxazol-2-yl-piperazin-1-yl)-pyrimidin...)
Affinity DataIC50: 35nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108759BDBM50108759(1-[4-(4-Quinoxalin-2-yl-piperazin-1-yl)-pyrimidin-...)
Affinity DataIC50: 36nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108746BDBM50108746(1-[4-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-pyri...)
Affinity DataIC50: 37nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108738BDBM50108738(1-(4-{4-[2-(2-Hydroxy-ethyl)-pyrimidin-4-yl]-piper...)
Affinity DataIC50: 40nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108760BDBM50108760(1-[4-(4-Quinolin-2-yl-piperazin-1-yl)-pyrimidin-2-...)
Affinity DataIC50: 44nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108763BDBM50108763(1-(4-{4-[2-(2-Hydroxy-ethyl)-pyrimidin-4-yl]-2-met...)
Affinity DataIC50: 59nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108726BDBM50108726([4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-pyri...)
Affinity DataIC50: 64nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108751BDBM50108751(1-{4-[4-(4-Phenyl-pyrimidin-2-yl)-piperazin-1-yl]-...)
Affinity DataIC50: 67nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108752BDBM50108752(1-{4-[4-(4,6-Diisopropyl-pyrimidin-2-yl)-piperazin...)
Affinity DataIC50: 72nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108749BDBM50108749(1-{4-[4-(4,6-Diethyl-pyrimidin-2-yl)-piperazin-1-y...)
Affinity DataIC50: 80nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108743BDBM50108743(1-[4-(4-Oxazolo[4,5-c]pyridin-2-yl-piperazin-1-yl)...)
Affinity DataIC50: 80nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108747BDBM50108747(1-{4-[4-(4-Hydroxymethyl-6-methyl-pyrimidin-2-yl)-...)
Affinity DataIC50: 80nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108757BDBM50108757([4-(4-Quinolin-2-yl-piperazin-1-yl)-pyrimidin-2-yl...)
Affinity DataIC50: 87nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108756BDBM50108756({4-[4-(4,6-Dimethyl-pyrimidin-2-yl)-piperazin-1-yl...)
Affinity DataIC50: 93nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108766BDBM50108766(1-[4-(3-Methyl-4-quinoxalin-2-yl-piperazin-1-yl)-p...)
Affinity DataIC50: 99nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108769BDBM50108769(1-{4-[4-(4-Hydroxymethyl-6-methyl-pyrimidin-2-yl)-...)
Affinity DataIC50: 100nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108729BDBM50108729(1-{4-[4-(4-Methyl-pyrimidin-2-yl)-piperazin-1-yl]-...)
Affinity DataIC50: 110nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108730BDBM50108730(1-{4-[4-(6,7-Dichloro-quinoxalin-2-yl)-piperazin-1...)
Affinity DataIC50: 120nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108736BDBM50108736([4-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-pyrimi...)
Affinity DataIC50: 120nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108731BDBM50108731(1-{4-[4-(4-Hydroxymethyl-6-methyl-pyrimidin-2-yl)-...)
Affinity DataIC50: 130nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108764BDBM50108764(1-{4-[4-(4-Hydroxymethyl-6-methyl-pyrimidin-2-yl)-...)
Affinity DataIC50: 140nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108721BDBM50108721({4-[4-(2,6-Dimethyl-pyrimidin-4-yl)-piperazin-1-yl...)
Affinity DataIC50: 140nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108748BDBM50108748([4-(4-Isoquinolin-1-yl-piperazin-1-yl)-pyrimidin-2...)
Affinity DataIC50: 150nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108745BDBM50108745(1-[4-(4-Oxazolo[4,5-b]pyridin-2-yl-piperazin-1-yl)...)
Affinity DataIC50: 170nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108728BDBM50108728(1-{4-[4-(4-Hydroxymethyl-6-methyl-pyrimidin-2-yl)-...)
Affinity DataIC50: 170nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108737BDBM50108737(1-[4-(2,6-Dimethyl-4-quinoxalin-2-yl-piperazin-1-y...)
Affinity DataIC50: 180nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108720BDBM50108720(1-{4-[4-(4,6-Bis-trifluoromethyl-pyrimidin-2-yl)-p...)
Affinity DataIC50: 190nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108767BDBM50108767([4-(4-Benzooxazol-2-yl-piperazin-1-yl)-pyrimidin-2...)
Affinity DataIC50: 190nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108735BDBM50108735(1-{4-[4-(4-Hydroxymethyl-6-methyl-pyrimidin-2-yl)-...)
Affinity DataIC50: 200nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108723BDBM50108723(1-{4-[4-(4-Methyl-6-phenyl-pyrimidin-2-yl)-piperaz...)
Affinity DataIC50: 220nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102723BDBM50102723(4-(2-Hydroxymethyl-pyrimidin-4-yl)-piperazine-1-su...)
Affinity DataIC50: 240nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108715BDBM50108715({4-[4-(2-Hydroxymethyl-pyrimidin-4-yl)-piperazin-1...)
Affinity DataIC50: 260nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108744BDBM50108744(1-[4-(2,6-Dimethyl-4-oxazolo[5,4-c]pyridin-2-yl-pi...)
Affinity DataIC50: 270nMAssay Description:Concentration required for 50% in vitro inhibition of recombinant human sorbitol dehydrogenase (h-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108726BDBM50108726([4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-pyri...)
Affinity DataIC50: 330nMAssay Description:Concentration required for 50% in vitro inhibition in sheep liver sorbitol dehydrogenase (s-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108756BDBM50108756({4-[4-(4,6-Dimethyl-pyrimidin-2-yl)-piperazin-1-yl...)
Affinity DataIC50: 350nMAssay Description:Concentration required for 50% in vitro inhibition in sheep liver sorbitol dehydrogenase (s-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108736BDBM50108736([4-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-pyrimi...)
Affinity DataIC50: 410nMAssay Description:Concentration required for 50% in vitro inhibition in sheep liver sorbitol dehydrogenase (s-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108748BDBM50108748([4-(4-Isoquinolin-1-yl-piperazin-1-yl)-pyrimidin-2...)
Affinity DataIC50: 430nMAssay Description:Concentration required for 50% in vitro inhibition in sheep liver sorbitol dehydrogenase (s-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108721BDBM50108721({4-[4-(2,6-Dimethyl-pyrimidin-4-yl)-piperazin-1-yl...)
Affinity DataIC50: 480nMAssay Description:Concentration required for 50% in vitro inhibition in sheep liver sorbitol dehydrogenase (s-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108740BDBM50108740({4-[4-(4,6-Dichloro-[1,3,5]triazin-2-yl)-piperazin...)
Affinity DataIC50: 490nMAssay Description:Concentration required for 50% in vitro inhibition in sheep liver sorbitol dehydrogenase (s-SDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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