Compile Data Set for Download or QSAR

Found 7 hits of ki data for polymerid = 50003256,50003855   

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 (Coffea arabica)	BDBM50185229 ((2R,3S,4R,6R)-6-heptyl-2-(hydroxymethyl)piperidine...) Show SMILES CCCCCCC[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](CO)N1 Show InChI InChI=1S/C13H27NO3/c1-2-3-4-5-6-7-10-8-12(16)13(17)11(9-15)14-10/h10-17H,2-9H2,1H3/t10-,11-,12-,13+/m1/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.41E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Nantes Curated by ChEMBL					Assay Description Inhibition of green coffee alpha galactosidase				Bioorg Med Chem Lett 16: 3262-7 (2006) Article DOI: 10.1016/j.bmcl.2006.03.035 BindingDB Entry DOI: 10.7270/Q23F4P7Z
					More data for this Ligand-Target Pair
Alpha-galactosidase (Coffea arabica)	BDBM50185230 ((2R,3S,4R,6R)-6-ethyl-2-(hydroxymethyl)piperidine-...) Show SMILES CC[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](CO)N1 Show InChI InChI=1S/C8H17NO3/c1-2-5-3-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6-,7-,8+/m1/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.21E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Nantes Curated by ChEMBL					Assay Description Inhibition of green coffee alpha galactosidase				Bioorg Med Chem Lett 16: 3262-7 (2006) Article DOI: 10.1016/j.bmcl.2006.03.035 BindingDB Entry DOI: 10.7270/Q23F4P7Z
					More data for this Ligand-Target Pair
Alpha-galactosidase (Coffea arabica)	BDBM50186733 (CHEMBL208152 | L-1,4,6-trideoxy-4,4-difluoronojiri...) Show SMILES C[C@@H]1NC[C@@H](O)[C@H](O)C1(F)F Show InChI InChI=1S/C6H11F2NO2/c1-3-6(7,8)5(11)4(10)2-9-3/h3-5,9-11H,2H2,1H3/t3-,4+,5-/m0/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	6.8	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of green coffee beans alpha galactosidase at pH 6.8				J Med Chem 49: 2989-97 (2006) Article DOI: 10.1021/jm060066q BindingDB Entry DOI: 10.7270/Q29P318F
					More data for this Ligand-Target Pair
Alpha-galactosidase (Coffea arabica)	BDBM50186732 (CHEMBL206628 | D-1,4,6-trideoxy-4,4-difluoronojiri...) Show SMILES C[C@H]1NC[C@H](O)[C@@H](O)C1(F)F Show InChI InChI=1S/C6H11F2NO2/c1-3-6(7,8)5(11)4(10)2-9-3/h3-5,9-11H,2H2,1H3/t3-,4+,5-/m1/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	6.8	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of green coffee beans alpha galactosidase at pH 6.8				J Med Chem 49: 2989-97 (2006) Article DOI: 10.1021/jm060066q BindingDB Entry DOI: 10.7270/Q29P318F
					More data for this Ligand-Target Pair
Alpha-galactosidase (Coffea arabica)	BDBM50186734 (CHEMBL207910 | D-1,4-dideoxy-4,4-difluoronojirimyc...) Show SMILES OC[C@H]1NC[C@H](O)[C@@H](O)C1(F)F Show InChI InChI=1S/C6H11F2NO3/c7-6(8)4(2-10)9-1-3(11)5(6)12/h3-5,9-12H,1-2H2/t3-,4+,5+/m0/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	6.8	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of green coffee beans alpha galactosidase at pH 6.8				J Med Chem 49: 2989-97 (2006) Article DOI: 10.1021/jm060066q BindingDB Entry DOI: 10.7270/Q29P318F
					More data for this Ligand-Target Pair
Alpha-galactosidase (Coffea arabica)	BDBM50186735 (CHEMBL208021 | D-1,4-dideoxy-4,4-difluoromannonoji...) Show SMILES OC[C@H]1NC[C@@H](O)[C@@H](O)C1(F)F Show InChI InChI=1S/C6H11F2NO3/c7-6(8)4(2-10)9-1-3(11)5(6)12/h3-5,9-12H,1-2H2/t3-,4-,5-/m1/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	6.8	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of green coffee beans alpha galactosidase at pH 6.8				J Med Chem 49: 2989-97 (2006) Article DOI: 10.1021/jm060066q BindingDB Entry DOI: 10.7270/Q29P318F
					More data for this Ligand-Target Pair
Alpha-galactosidase (Coffea arabica)	BDBM50186736 (CHEMBL380311 | L-1,4-dideoxy-4,4-difluorogulonojir...) Show SMILES OC[C@@H]1NC[C@@H](O)[C@@H](O)C1(F)F Show InChI InChI=1S/C6H11F2NO3/c7-6(8)4(2-10)9-1-3(11)5(6)12/h3-5,9-12H,1-2H2/t3-,4+,5-/m1/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	6.8	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of green coffee beans alpha galactosidase at pH 6.8				J Med Chem 49: 2989-97 (2006) Article DOI: 10.1021/jm060066q BindingDB Entry DOI: 10.7270/Q29P318F
					More data for this Ligand-Target Pair