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-UHFFFAOYSA-N

Data  1 KI

  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 = 50104392   

TargetTissue alpha-L-fucosidase(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:Inhibitory concentration against alpha-L-Fucosidase of human placentaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed