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
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
Institute Of Chemical Sciences And Engineering
Curated by ChEMBL
Affinity DataKi: 2.30E+3nMAssay Description:Binding affinity towards alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair
Targetalpha-1,2-Mannosidase(Glycine max)
Institute Of Chemical Sciences And Engineering
Curated by ChEMBL
Institute Of Chemical Sciences And Engineering
Curated by ChEMBL
Affinity DataIC50: 1.70E+4nMAssay Description:Concentration of compound inhibiting alpha-Mannosidase isolated from Jack beanMore data for this Ligand-Target Pair