BDBM50113497 1-(4-{(2S,6R)-4-[2-((R)-1-Hydroxy-ethyl)-pyrimidin-4-yl]-2,6-dimethyl-piperazin-1-yl}-pyrimidin-2-yl)-ethanone::CHEMBL34667
SMILES C[C@@H](O)c1nccc(n1)N1C[C@H](C)N([C@H](C)C1)c1ccnc(n1)C(C)=O
InChI Key InChIKey=XYDZPCFWKALEAH-FRRDWIJNSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50113497
Affinity DataIC50: 5nMAssay Description:Inhibition of recombinant rat sorbitol dehydrogenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:In vitro inhibition against human recombinant sorbitol dehydrogenaseMore data for this Ligand-Target Pair