BDBM103981 LecB Inhibitor Compound 1

SMILES: COC1O[C@H](CO)[C@@H](O)C(O)[C@@H]1O

InChI Key: InChIKey=HOVAGTYPODGVJG-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 103981   

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
Fucose-binding lectin PA-IIL (Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)	BDBM103981 (LecB Inhibitor Compound 1) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.58E+5	7.10E+4	n/a	n/a	n/a	n/a	n/a
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