BDBM84469 Aminocyclopentitetrol, 2b

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

InChI Key InChIKey=AQARFUBRAYWQBH-NMZKHRHQSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 84469   

TargetAlpha-mannosidase 2(Homo sapiens (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 DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (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 DepthDetails ArticlePubMed