BDBM50113498 (R)-1-(4-{(3S,5R)-4-[2-((S)-1-Hydroxy-ethyl)-pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl}-pyrimidin-2-yl)-ethanol::CHEMBL34965

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-RQJABVFESA-N

Data  2 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 2 hits for monomerid = 50113498   

TargetSorbitol dehydrogenase(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113498((R)-1-(4-{(3S,5R)-4-[2-((S)-1-Hydroxy-ethyl)-pyrim...)
Affinity DataIC50:  27nMAssay Description:Inhibition of recombinant rat Sorbitol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSorbitol dehydrogenase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113498((R)-1-(4-{(3S,5R)-4-[2-((S)-1-Hydroxy-ethyl)-pyrim...)
Affinity DataIC50:  19nMAssay Description:In vitro inhibition against human recombinant Sorbitol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed