BDBM50513946 CHEMBL4546366

SMILES CN(C)C1=N[C@@H]2C[C@H](O)[C@@H](C(F)F)O[C@@H]2S1

InChI Key InChIKey=PGGPTJXWYICMCH-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50513946   

TargetProtein O-GlcNAcase(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50513946BDBM50513946(CHEMBL4546366)
Affinity DataKi: >3.00E+3nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetBeta-hexosaminidase subunit beta(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50513946BDBM50513946(CHEMBL4546366)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human beta hexosaminidase assessed as inhibitory constant using 4-methylumbelliferyl N-acetyl-beta-D-glucosaminide dihydrate as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed