BDBM50113496 (S)-1-(4-{(3S,5R)-4-[2-((R)-1-Hydroxy-ethyl)-pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl}-pyrimidin-2-yl)-ethanol::1-(4-{4-[2-(1-Hydroxy-ethyl)-pyrimidin-4-yl]-2,6-dimethyl-piperazin-1-yl}-pyrimidin-2-yl)-ethanol::CHEMBL287890

SMILES C[C@H](O)c1nccc(n1)N1C[C@H](C)N([C@H](C)C1)c1ccnc(n1)[C@@H](C)O

InChI Key InChIKey=ATNZXIACLONSSN-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50113496   

TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113496((S)-1-(4-{(3S,5R)-4-[2-((R)-1-Hydroxy-ethyl)-pyrim...)
Affinity DataIC50: 33nMAssay Description:In vitro inhibition against human recombinant sorbitol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113496((S)-1-(4-{(3S,5R)-4-[2-((R)-1-Hydroxy-ethyl)-pyrim...)
Affinity DataIC50: 10nMAssay Description:Concentration required for 50% in vitro activity against human SDH (sorbitol dehydrogenase)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSorbitol dehydrogenase(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113496((S)-1-(4-{(3S,5R)-4-[2-((R)-1-Hydroxy-ethyl)-pyrim...)
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant rat sorbitol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSorbitol dehydrogenase(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113496((S)-1-(4-{(3S,5R)-4-[2-((R)-1-Hydroxy-ethyl)-pyrim...)
Affinity DataIC50: 11nMAssay Description:Concentration required for 50% in vitro activity against rat SDH (sorbitol dehydrogenase)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed