BDBM84474 Aminocyclopentitetrol, 2g

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

InChI Key InChIKey=GPNZDYSLUYBOBQ-SBAKFKMJSA-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 = 84474   

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

LigandPNGBDBM84474(Aminocyclopentitetrol, 2g)
Affinity DataKi:  160nM ΔG°:  -9.64kcal/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

LigandPNGBDBM84474(Aminocyclopentitetrol, 2g)
Affinity DataKi:  4.40E+3nM ΔG°:  -7.60kcal/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed