BDBM50549785 CHEMBL4757193

SMILES C1C[C@]2([C@H]([C@H]([C@H]([C@@H]1N2)CO)O)O)O

InChI Key InChIKey=NLSPHUUFXPUPJJ-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 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 = 50549785   

TargetGalactocerebrosidase(Mouse)
Aarhus University

Curated by ChEMBL
LigandPNGBDBM50549785(CHEMBL4757193)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of mouse N-terminal His6-tagged GALC expressed in HEK293T cells using p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)