BDBM50577844 CHEMBL402605

SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O\C1=N/O

InChI Key InChIKey=NJBKCLCEXIDHDR-OANDGCGGSA-N

Data  1 KI

PDB links: 4 PDB IDs match this monomer.

  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 1 hit for monomerid = 50577844   

TargetProtein O-GlcNAcase(Homo sapiens (Human))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50577844(CHEMBL402605)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of OGA (unknown origin) using pNP-O-GlcNAc as substrate assessed as inhibition constant incubated for 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed