BDBM495288 5-(4-(1-((R)-2-methyl-2,3-dihydrobenzofuran-6-yl)ethyl)piperazin-1-yl)-1,3,4-thiadiazol-2(3H)-one::US10995090, No 21

SMILES CC(N1CCN(CC1)c1n[nH]c(=O)s1)c1ccc2C[C@@H](C)Oc2c1

InChI Key InChIKey=MSKKWFCUVSZQGJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 495288   

TargetProtein O-GlcNAcase(Human)
Asceneuron

US Patent
LigandPNGBDBM495288(US10995090, No 21 | 5-(4-(1-((R)-2-methyl-2,3-dihy...)
Affinity DataIC50: 125nMAssay Description:5 μl of the appropriate concentration of a solution of inhibitor in Mcllvaine's Buffer (pH 6.5) in 2% DMSO (for a dose response curve calcul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2021
Entry Details
US Patent