BDBM84469 Aminocyclopentitetrol, 2b

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

InChI Key: InChIKey=AQARFUBRAYWQBH-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 84469   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Alpha-mannosidase 2 (Human)	BDBM84469 (Aminocyclopentitetrol, 2b) Show SMILES Show InChI	GoogleScholar	UniChem		450	-9.00	n/a	n/a	n/a	n/a	n/a	5.6	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Alpha-mannosidase 2 (Human)	BDBM84469 (Aminocyclopentitetrol, 2b) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+4	-7.09	n/a	n/a	n/a	n/a	n/a	5.6	37
TBA									Citation and Details
					More data for this Ligand-Target Pair