BDBM635333 US11814367, Compound 783

SMILES CC(C)c1ccc(nc1F)[C@@H](NC(=O)[C@@H]1C[C@@H](F)CN1C(=O)Cn1nccc1C(F)F)c1ccccc1

InChI Key InChIKey=JQFIOXJEIMCNNR-FHZYATBESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 635333   

TargetGlycogen [starch] synthase, liver(Homo sapiens)
Maze Therapeutics

US Patent
LigandPNGBDBM635333(US11814367, Compound 783)
Affinity DataIC50: >1.00E+5nMAssay Description:Compounds that inhibit the hGYS2 enzyme and, subsequently, the downstream conversion of NADH to NAD+, were tested using assay ready plates (black, cl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGlycogen [starch] synthase, muscle(Homo sapiens (Human))
Maze Therapeutics

US Patent
LigandPNGBDBM635333(US11814367, Compound 783)
Affinity DataIC50:  5nMAssay Description:Compounds that inhibit the hGYS1 enzyme and, subsequently, the downstream conversion of NADH to NAD+, were tested using assay ready plates (black, cl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent