null

SMILES: O[C@H]1CN2C(CS\C2=N\c2ccc(F)cc2)[C@H](O)[C@@H]1O

InChI Key: InChIKey=MGLWTDDSOAWQQT-PWEZBQRCSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 113760   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Alpha-galactosidase A (Homo sapiens (Human))	BDBM113760 (pF PhIM-DGJ) Show SMILES O[C@H]1CN2C(CS\C2=N\c2ccc(F)cc2)[C@H](O)[C@@H]1O |r| Show InChI InChI=1S/C13H15FN2O3S/c14-7-1-3-8(4-2-7)15-13-16-5-10(17)12(19)11(18)9(16)6-20-13/h1-4,9-12,17-19H,5-6H2/b15-13+/t9?,10-,11-,12+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.18E+3	n/a	n/a	n/a	n/a	7.0	n/a
Tottori University , Yonago 683-8503, Japan					Assay Description For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...				ACS Chem Biol 9: 1460-9 (2014) Article DOI: 10.1021/cb500143h BindingDB Entry DOI: 10.7270/Q2XS5T16
					More data for this Ligand-Target Pair
Alpha-galactosidase A (Homo sapiens (Human))	BDBM113760 (pF PhIM-DGJ) Show SMILES O[C@H]1CN2C(CS\C2=N\c2ccc(F)cc2)[C@H](O)[C@@H]1O |r| Show InChI InChI=1S/C13H15FN2O3S/c14-7-1-3-8(4-2-7)15-13-16-5-10(17)12(19)11(18)9(16)6-20-13/h1-4,9-12,17-19H,5-6H2/b15-13+/t9?,10-,11-,12+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.67E+3	n/a	n/a	n/a	n/a	5.0	n/a
Tottori University , Yonago 683-8503, Japan					Assay Description For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...				ACS Chem Biol 9: 1460-9 (2014) Article DOI: 10.1021/cb500143h BindingDB Entry DOI: 10.7270/Q2XS5T16
					More data for this Ligand-Target Pair