BDBM50535051 CHEMBL4468390

SMILES [H][C@@]1(C[C@@](C)(O)[C@@H](O)[C@H](C)O1)O[C@H]1[C@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](CC)OC(=O)[C@@H]1C

InChI Key InChIKey=WWWXDCNRNMZGEN-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535051   

TargetPeptide-N(4)-(N-acetyl-beta-glucosaminyl)asparagine amidase(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50535051(CHEMBL4468390)
Affinity DataKd:  1.28E+5nMAssay Description:Binding affinity to recombinant hexa-histidine-tagged human full-length N-GLY1 catalytic domain expressed in Escherichia coli BL21 (DE3) by thermal s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed