BDBM50108763 1-(4-{4-[2-(2-Hydroxy-ethyl)-pyrimidin-4-yl]-2-methyl-piperazin-1-yl}-pyrimidin-2-yl)-ethanol::CHEMBL150296

SMILES C[C@@H](O)c1nccc(n1)N1CCN(C[C@@H]1C)c1ccnc(CCO)n1

InChI Key InChIKey=MLHXTNONAIYIRS-QWHCGFSZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108763   

TargetSorbitol dehydrogenase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108763(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 DepthDetails ArticlePubMed