BDBM601442 US11634410, Example 53::[(1R,5S,6R)-3-{5-cyano-2- methylazetidin-1-yl]-6- (trifluoromethyl)pyrimidin-4- yl}-3-azabicyclo[3.1.0]hex-6- yl]acetic acid

SMILES C[C@H]1[C@H](O)CN1c1nc(N2C[C@H]3[C@H](CC(O)=O)[C@H]3C2)c(C#N)c(n1)C(F)(F)F

InChI Key InChIKey=HZOIXSCMIOVERO-QATXWYEKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 601442   

TargetKetohexokinase(Human)
Pfizer

US Patent
LigandPNGBDBM601442(US11634410, Example 53 | [(1R,5S,6R)-3-{5-cyano-2-...)
Affinity DataIC50:  21nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent