BDBM50513943 CHEMBL4470857

SMILES O[C@H]1[C@H](O)[C@@H](CF)O[C@@H]2SC(N3CCC3)=N[C@H]12

InChI Key InChIKey=SDGWDCUMNQRMGT-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50513943   

TargetProtein O-GlcNAcase(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50513943BDBM50513943(CHEMBL4470857)
Affinity DataKi:  200nMAssay 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 50513943BDBM50513943(CHEMBL4470857)
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