BDBM50557158 CHEMBL4748908

SMILES CN1CCN(CC1)c1ccnc(NCCc2ccccc2)n1

InChI Key InChIKey=BNXNWRSVYQHTOH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50557158   

TargetProtein O-GlcNAcase(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50557158(CHEMBL4748908)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of full-length human OGA expressed in Expi293 (HEK293) cells using 4-methylumbelliferyl-N-acetyl-beta-D-glucosaminide dihydrate as fluorog...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed