BDBM50108732 1-{4-[4-(3-Methyl-quinoxalin-2-yl)-piperazin-1-yl]-pyrimidin-2-yl}-ethanol::CHEMBL151486

SMILES C[C@@H](O)c1nccc(n1)N1CCN(CC1)c1nc2ccccc2nc1C

InChI Key InChIKey=SSVBSNIVVKLJEF-CQSZACIVSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108732   

TargetSorbitol dehydrogenase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108732(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 DepthDetails ArticlePubMed