BDBM50108751 1-{4-[4-(4-Phenyl-pyrimidin-2-yl)-piperazin-1-yl]-pyrimidin-2-yl}-ethanol::CHEMBL151394

SMILES C[C@@H](O)c1nccc(n1)N1CCN(CC1)c1nccc(n1)-c1ccccc1

InChI Key InChIKey=NCIXZUYMEBFDQH-OAHLLOKOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108751   

TargetSorbitol dehydrogenase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108751(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 DepthDetails ArticlePubMed