BDBM50549786 CHEMBL4741914

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

InChI Key InChIKey=GQKYZJDPLYFSSX-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50549786   

TargetGalactocerebrosidase(Mouse)
Aarhus University

Curated by ChEMBL
LigandPNGBDBM50549786(CHEMBL4741914)
Affinity DataKi:  2.30E+6nMAssay 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)