BDBM50113492 1-{4-[(3S,5R)-4-(2-Acetyl-pyrimidin-4-yl)-3,5-dimethyl-piperazin-1-yl]-pyrimidin-2-yl}-ethanone::CHEMBL277816

SMILES C[C@H]1CN(C[C@@H](C)N1c1ccnc(n1)C(C)=O)c1ccnc(n1)C(C)=O

InChI Key InChIKey=HGXYUDRHKSGZCJ-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 = 50113492   

TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113492(1-{4-[(3S,5R)-4-(2-Acetyl-pyrimidin-4-yl)-3,5-dime...)
Affinity DataIC50: 212nMAssay Description:In vitro inhibition against human recombinant sorbitol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113492(1-{4-[(3S,5R)-4-(2-Acetyl-pyrimidin-4-yl)-3,5-dime...)
Affinity DataIC50: 227nMAssay Description:Inhibition of recombinant rat sorbitol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed