BDBM601444 US11634410, Example 55::[(1R,5S,6R)-3-{5-cyano-4- hydroxy-2,3-dimethylazetidin- 1-yl]pyridin-2-yl}-3- azabicyclo[3.1.0]hex-6- yl]acetic acid

SMILES C[C@@H]1N(C[C@@]1(C)O)c1nc(cc(C(F)F)c1C#N)N1C[C@]2(C)[C@H](CC(O)=O)[C@]2(C)C1

InChI Key InChIKey=CORXCZBTEQGPNH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 601444   

TargetKetohexokinase(Human)
Pfizer

US Patent
LigandPNGBDBM601444(US11634410, Example 55 | [(1R,5S,6R)-3-{5-cyano-4-...)
Affinity DataIC50: 13.7nMAssay Description:A 384-well format on a Corning 3653 assay plate is used, and monitored by UV-vis spectroscopy in continuous mode at rt. Compounds were prepared in DM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2023
Entry Details
US Patent