BDBM601434 US11634410, Example 44::[(1R,5S,6R)-3-(6-(1,1- [(2S)-2-methylazetidin-1- yl]pyrimidin-4-yl}-3- azabicyclo[3.1.0]hex-6- yl]acetic acid

SMILES C[C@H]1CCN1c1nc(N2C[C@H]3[C@H](CC(O)=O)[C@H]3C2)c(C)c(n1)C(C)(F)F

InChI Key InChIKey=SAZZPQRJVMUMRX-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 = 601434   

TargetKetohexokinase(Human)
Pfizer

US Patent
LigandPNGBDBM601434(US11634410, Example 44 | [(1R,5S,6R)-3-(6-(1,1- [(...)
Affinity DataIC50: 51.4nMAssay 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