BDBM50113498 (R)-1-(4-{(3S,5R)-4-[2-((S)-1-Hydroxy-ethyl)-pyrimidin-4-yl]-3,5-dimethyl-piperazin-1-yl}-pyrimidin-2-yl)-ethanol::CHEMBL34965
SMILES C[C@@H](O)c1nccc(n1)N1C[C@H](C)N([C@H](C)C1)c1ccnc(n1)[C@H](C)O
InChI Key InChIKey=ATNZXIACLONSSN-RQJABVFESA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50113498
Affinity DataIC50: 27nMAssay Description:Inhibition of recombinant rat Sorbitol dehydrogenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 19nMAssay Description:In vitro inhibition against human recombinant Sorbitol dehydrogenaseMore data for this Ligand-Target Pair