BDBM84469 Aminocyclopentitetrol, 2b

SMILES O[C@H]1[C@@H](O)[C@@H](O)[C@@H](NCc2ccccc2)[C@H]1O

InChI Key InChIKey=AQARFUBRAYWQBH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 84469   

TargetAlpha-mannosidase 2(Human)
University of Georgia

LigandPNGBDBM84469(Aminocyclopentitetrol, 2b)
Affinity DataKi:  450nM ΔG°:  -9.00kcal/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/9/2012
Entry Details Article
PubMed
TargetAlpha-mannosidase 2(Human)
University of Georgia

LigandPNGBDBM84469(Aminocyclopentitetrol, 2b)
Affinity DataKi:  1.00E+4nM ΔG°:  -7.09kcal/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/9/2012
Entry Details Article
PubMed