Compile Data Set for Download or QSAR

Found 3 hits of ki for UniProtKB: P00689   

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)	BDBM50451094 (Ascorbyl Palmitate | Ascorbyl palmitate (E5) | E30...) Show SMILES [H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)COC(=O)CCCCCCCCCCCCCCC |c:6| Show InChI InChI=1S/C22H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(24)28-16-17(23)21-19(25)20(26)22(27)29-21/h17,21,23,25-26H,2-16H2,1H3/t17-,21+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	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)	BDBM50351096 (ASCORBIC ACID) Show SMILES OC[C@H](O)[C@H]1OC(=O)C(=O)C1O |r| Show InChI InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-3,5,7-9H,1H2/t2-,3?,5+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PubMed	4.34E+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