BDBM50104394 (4S,5R)-2-Methyl-piperidine-3,4,5-triol::CHEMBL87463

SMILES: CC1NC[C@@H](O)[C@H](O)C1O

InChI Key: InChIKey=VYOCYWDJTQRZLC-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 = 50104394   

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
Tissue alpha-L-fucosidase (Human)	BDBM50104394 ((4S,5R)-2-Methyl-piperidine-3,4,5-triol | CHEMBL87...) Show SMILES Show InChI	GoogleScholar	UniChem		5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tissue alpha-L-fucosidase (Human)	BDBM50104394 ((4S,5R)-2-Methyl-piperidine-3,4,5-triol | CHEMBL87...) Show SMILES Show InChI	GoogleScholar	UniChem		6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair