BDBM84473 Aminocyclopentitetrol, 2f

SMILES COc1ccc(CN[C@H]2[C@@H](O)[C@@H](O)[C@@H](O)[C@H]2O)cc1

InChI Key InChIKey=VFGGFOPAAIUZLO-FOPUMGAHSA-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 = 84473   

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

LigandPNGBDBM84473(Aminocyclopentitetrol, 2f)
Affinity DataKi:  480nM ΔG°:  -8.96kcal/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University Of Georgia

LigandPNGBDBM84473(Aminocyclopentitetrol, 2f)
Affinity DataKi:  6.60E+3nM ΔG°:  -7.35kcal/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed