BDBM50168998 (2R,3R,4S)-2-((R)-Indan-1-ylaminomethyl)-pyrrolidine-3,4-diol::CHEMBL190634

SMILES O[C@H]1CN[C@H](CNC2CCc3ccccc23)[C@H]1O

InChI Key InChIKey=WHMUBFWFVIHUPX-WTUNAVPPSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50168998   

Targetalpha-1,2-Mannosidase(Glycine max)
Institute Of Chemical Sciences And Engineering

Curated by ChEMBL
LigandPNGBDBM50168998((2R,3R,4S)-2-((R)-Indan-1-ylaminomethyl)-pyrrolidi...)
Affinity DataKi:  2.30E+3nMAssay Description:Binding affinity towards alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Targetalpha-1,2-Mannosidase(Glycine max)
Institute Of Chemical Sciences And Engineering

Curated by ChEMBL
LigandPNGBDBM50168998((2R,3R,4S)-2-((R)-Indan-1-ylaminomethyl)-pyrrolidi...)
Affinity DataIC50:  1.70E+4nMAssay Description:Concentration of compound inhibiting alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed