BDBM50090254 (R)-5-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one::CHEMBL39670

SMILES: CC1(C)OC[C@H](O1)c1oc(O)c(O)c1O

InChI Key: InChIKey=UUTWHIIBRAUQBB-BYPYZUCNSA-N

Data: 1 KI  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 2 hits for monomerid = 50090254   

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
Pancreatic alpha-amylase (Rattus norvegicus)	BDBM50090254 ((R)-5-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-di...) Show SMILES CC1(C)OC[C@H](O1)c1oc(O)c(O)c1O Show InChI InChI=1S/C9H12O6/c1-9(2)13-3-4(15-9)7-5(10)6(11)8(12)14-7/h4,10-12H,3H2,1-2H3/t4-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	<4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Canterbury Curated by ChEMBL					Assay Description Inhibitory constant against Alpha-amylase				Bioorg Med Chem Lett 10: 1575-6 (2000) BindingDB Entry DOI: 10.7270/Q2R49R9C
					More data for this Ligand-Target Pair
Pancreatic alpha-amylase (Rattus norvegicus)	BDBM50090254 ((R)-5-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-di...) Show SMILES CC1(C)OC[C@H](O1)c1oc(O)c(O)c1O Show InChI InChI=1S/C9H12O6/c1-9(2)13-3-4(15-9)7-5(10)6(11)8(12)14-7/h4,10-12H,3H2,1-2H3/t4-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Canterbury Curated by ChEMBL					Assay Description The compound was tested for inhibition of malt Alpha-amylase by Megazyme assay				Bioorg Med Chem Lett 10: 1575-6 (2000) BindingDB Entry DOI: 10.7270/Q2R49R9C
					More data for this Ligand-Target Pair