null

SMILES [H][C@]12O[C@H](C(F)F)[C@@H](O)[C@H](O)[C@@]1([H])N=C(NCC=C)S2

InChI Key InChIKey=IUEMRIJQYBDZNU-CRYJZLASSA-N

  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 = 50513945   

TargetProtein O-GlcNAcase(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50513945(CHEMBL4440249)copy SMILEScopy InChI
Affinity DataKi:  74nMAssay Description:Inhibition of recombinant human OGAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0QMHPubMed
TargetBeta-hexosaminidase subunit beta(Homo sapiens (Human))
Merck & Co.

Curated by ChEMBL
LigandPNGBDBM50513945(CHEMBL4440249)copy SMILEScopy InChI
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
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0QMHPubMed