BDBM50104392 (6S,7R)-2-Butylamino-4,7-bis-hydroxymethyl-[1,3]diazepane-5,6-diol; trifluoroacetate

SMILES CCCCNC1N[C@H](CO)[C@H](O)C(O)[C@H](CO)N1

InChI Key InChIKey=LQOTZIXQEUPISA-IEAUDRPASA-N

Data  1 KI

  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 = 50104392   

TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50104392((6S,7R)-2-Butylamino-4,7-bis-hydroxymethyl-[1,3]di...)
Affinity DataKi:  2.80E+3nMAssay Description:In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed