BDBM50304486 (3R,4R,5R,6R)-3-acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate::CHEMBL610736

SMILES: CC(=O)N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChI Key: InChIKey=OVPIZHVSWNOZMN-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 = 50304486   

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
Asialoglycoprotein receptor 1 (Human)	BDBM50304486 ((3R,4R,5R,6R)-3-acetamido-6-(acetoxymethyl)tetrahy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Asialoglycoprotein receptor 1 (Human)	BDBM50304486 ((3R,4R,5R,6R)-3-acetamido-6-(acetoxymethyl)tetrahy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.13E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair