BDBM50219337 CHEMBL3349573

SMILES: OC[C@@H](OS([O-])(=O)=O)[C@@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@@H]1CO

InChI Key: InChIKey=SOWRVDSZMRPKRG-PFJMMIAPSA-N

Data: 1 IC50

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 1 hit for monomerid = 50219337   

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 glucosidase (Homo sapiens (Human))	BDBM50219337 (CHEMBL3349573) Show SMILES OC[C@@H](OS([O-])(=O)=O)[C@@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@@H]1CO Show InChI InChI=1S/C9H18O9S2/c10-1-7(18-20(15,16)17)5(12)3-19-4-6(13)9(14)8(19)2-11/h5-14H,1-4H2/t5-,6+,7+,8-,9-,19+/m0/s1	PDB NCI pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.40E+6	n/a	n/a	n/a	n/a	n/a	n/a
Graduate School of Bioscience and Biotechnology Curated by ChEMBL					Assay Description In vitro functional activity at Alpha-1A adrenergic receptor in rat vas deferens				Bioorg Med Chem Lett 11: 1137-9 (2001) BindingDB Entry DOI: 10.7270/Q2V987BW
					More data for this Ligand-Target Pair