BDBM84471 Aminocyclopentitetrol, 2d

SMILES O[C@H]1[C@@H](O)[C@@H](O)[C@@H](NCc2ccc(Cl)cc2)[C@H]1O

InChI Key InChIKey=YEAUJIZRDPKGKD-NMZKHRHQSA-N

Data  2 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 2 hits for monomerid = 84471   

TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84471(Aminocyclopentitetrol, 2d)
Affinity DataKi:  670nM ΔG°:  -8.76kcal/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84471(Aminocyclopentitetrol, 2d)
Affinity DataKi:  8.10E+3nM ΔG°:  -7.22kcal/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed