BDBM50108767 CHEMBL148647::[4-(4-Benzooxazol-2-yl-piperazin-1-yl)-pyrimidin-2-yl]-methanol

SMILES OCc1nccc(n1)N1CCN(CC1)c1nc2ccccc2o1

InChI Key InChIKey=IWFROZPQZTWYAB-UHFFFAOYSA-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 = 50108767   

TargetSorbitol dehydrogenase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108767(CHEMBL148647 | [4-(4-Benzooxazol-2-yl-piperazin-1-...)
Affinity DataIC50:  190nMAssay 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
TargetSorbitol dehydrogenase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108767(CHEMBL148647 | [4-(4-Benzooxazol-2-yl-piperazin-1-...)
Affinity DataIC50:  740nMAssay Description:Concentration required for 50% in vitro inhibition in sheep liver sorbitol dehydrogenase (s-SDH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed