BDBM50150472 CHEMBL3770736

SMILES NCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO

InChI Key InChIKey=ABJSDMRXSVDIMB-JLIMGVALSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150472   

TargetAlpha-galactosidase A(Homo sapiens (Human))
Graz University Of Technology

Curated by ChEMBL
LigandPNGBDBM50150472(CHEMBL3770736)
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of human recombinant lysosomal alpha-galactosidase using 2,4-dinitrophenyl-alpha-D-galactopyranoside as substrate preincubated up to 5 min...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed