Compile Data Set for Download or QSAR

Found 30 hits Enz. Inhib. hit(s) with all data for entry = 50006170   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Beta-galactosidase (Aspergillus oryzae)	BDBM50261442 (CHEMBL3359682) Show SMILES OC[C@H]1N\C(=N/CC2CCCCCC2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C14H26N2O4/c17-8-10-11(18)12(19)13(20)14(16-10)15-7-9-5-3-1-2-4-6-9/h9-13,17-20H,1-8H2,(H,15,16)/t10-,11+,12+,13-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	6.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50497541 (CHEMBL3359676) Show SMILES CCCCC(CC)\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H26N2O4/c1-3-5-6-8(4-2)14-13-12(19)11(18)10(17)9(7-16)15-13/h8-12,16-19H,3-7H2,1-2H3,(H,14,15)/t8?,9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50140062 (CHEMBL3359672) Show SMILES Cc1ccc(C\N=C2/N[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |r| Show InChI InChI=1S/C14H20N2O4/c1-8-2-4-9(5-3-8)6-15-14-13(20)12(19)11(18)10(7-17)16-14/h2-5,10-13,17-20H,6-7H2,1H3,(H,15,16)/t10-,11+,12+,13-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261417 (CHEMBL3359677) Show SMILES OC[C@H]1N\C(=N/CCCc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C15H22N2O4/c18-9-11-12(19)13(20)14(21)15(17-11)16-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11-14,18-21H,4,7-9H2,(H,16,17)/t11-,12+,13+,14-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	8.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261422 (CHEMBL3359680) Show SMILES OC[C@H]1N\C(=N/CC2CC2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C10H18N2O4/c13-4-6-7(14)8(15)9(16)10(12-6)11-3-5-1-2-5/h5-9,13-16H,1-4H2,(H,11,12)/t6-,7+,8+,9-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	9.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261433 (CHEMBL3359124) Show SMILES OC[C@H]1N\C(=N/Cc2ccc(F)cc2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H17FN2O4/c14-8-3-1-7(2-4-8)5-15-13-12(20)11(19)10(18)9(6-17)16-13/h1-4,9-12,17-20H,5-6H2,(H,15,16)/t9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261421 (CHEMBL3359681) Show SMILES OC[C@H]1N\C(=N/CC2CCCCC2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H24N2O4/c16-7-9-10(17)11(18)12(19)13(15-9)14-6-8-4-2-1-3-5-8/h8-12,16-19H,1-7H2,(H,14,15)/t9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261419 (CHEMBL3359674) Show SMILES CCCCCCC\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H26N2O4/c1-2-3-4-5-6-7-14-13-12(19)11(18)10(17)9(8-16)15-13/h9-12,16-19H,2-8H2,1H3,(H,14,15)/t9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261423 (CHEMBL3359123) Show SMILES OC[C@H]1N\C(=N/Cc2ccc(cc2)C(F)(F)F)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C14H17F3N2O4/c15-14(16,17)8-3-1-7(2-4-8)5-18-13-12(23)11(22)10(21)9(6-20)19-13/h1-4,9-12,20-23H,5-6H2,(H,18,19)/t9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261443 (CHEMBL3359667) Show SMILES OC[C@H]1N\C(=N/Cc2ccccc2F)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H17FN2O4/c14-8-4-2-1-3-7(8)5-15-13-12(20)11(19)10(18)9(6-17)16-13/h1-4,9-12,17-20H,5-6H2,(H,15,16)/t9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261438 (CHEMBL3359122) Show SMILES COc1ccc(C\N=C2/N[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |r| Show InChI InChI=1S/C14H20N2O5/c1-21-9-4-2-8(3-5-9)6-15-14-13(20)12(19)11(18)10(7-17)16-14/h2-5,10-13,17-20H,6-7H2,1H3,(H,15,16)/t10-,11+,12+,13-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261434 (CHEMBL3359668) Show SMILES OC[C@H]1N\C(=N/Cc2cccc(F)c2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H17FN2O4/c14-8-3-1-2-7(4-8)5-15-13-12(20)11(19)10(18)9(6-17)16-13/h1-4,9-12,17-20H,5-6H2,(H,15,16)/t9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261437 (CHEMBL3359669) Show SMILES OC[C@H]1N\C(=N/Cc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H18N2O4/c16-7-9-10(17)11(18)12(19)13(15-9)14-6-8-4-2-1-3-5-8/h1-5,9-12,16-19H,6-7H2,(H,14,15)/t9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261435 (CHEMBL3359666) Show SMILES CC(C)(C)c1ccc(C\N=C2/N[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |r| Show InChI InChI=1S/C17H26N2O4/c1-17(2,3)11-6-4-10(5-7-11)8-18-16-15(23)14(22)13(21)12(9-20)19-16/h4-7,12-15,20-23H,8-9H2,1-3H3,(H,18,19)/t12-,13+,14+,15-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261444 (CHEMBL3359670) Show SMILES Cc1ccccc1C\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C14H20N2O4/c1-8-4-2-3-5-9(8)6-15-14-13(20)12(19)11(18)10(7-17)16-14/h2-5,10-13,17-20H,6-7H2,1H3,(H,15,16)/t10-,11+,12+,13-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261436 (CHEMBL3359671) Show SMILES Cc1cccc(C\N=C2/N[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1 |r| Show InChI InChI=1S/C14H20N2O4/c1-8-3-2-4-9(5-8)6-15-14-13(20)12(19)11(18)10(7-17)16-14/h2-5,10-13,17-20H,6-7H2,1H3,(H,15,16)/t10-,11+,12+,13-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261416 (CHEMBL3359678) Show SMILES OC[C@H]1N\C(=N/C2CC2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C9H16N2O4/c12-3-5-6(13)7(14)8(15)9(11-5)10-4-1-2-4/h4-8,12-15H,1-3H2,(H,10,11)/t5-,6+,7+,8-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50497542 (CHEMBL3359675) Show SMILES CCCCCCCCCCCC\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C18H36N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-19-18-17(24)16(23)15(22)14(13-21)20-18/h14-17,21-24H,2-13H2,1H3,(H,19,20)/t14-,15+,16+,17-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261420 (CHEMBL3359673) Show SMILES CCC\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C9H18N2O4/c1-2-3-10-9-8(15)7(14)6(13)5(4-12)11-9/h5-8,12-15H,2-4H2,1H3,(H,10,11)/t5-,6+,7+,8-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	149	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261441 (CHEMBL3359683) Show SMILES OC[C@H]1NC(=N)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C6H12N2O4/c7-6-5(12)4(11)3(10)2(1-9)8-6/h2-5,9-12H,1H2,(H2,7,8)/t2-,3+,4+,5-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261415 (CHEMBL3359679) Show SMILES OC[C@H]1N\C(=N/C2CCCCC2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H22N2O4/c15-6-8-9(16)10(17)11(18)12(14-8)13-7-4-2-1-3-5-7/h7-11,15-18H,1-6H2,(H,13,14)/t8-,9+,10+,11-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	602	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261440 (CHEMBL3359684) Show SMILES OC[C@H]1NC(=O)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C6H11NO5/c8-1-2-3(9)4(10)5(11)6(12)7-2/h2-5,8-11H,1H2,(H,7,12)/t2-,3+,4+,5-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	615	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261422 (CHEMBL3359680) Show SMILES OC[C@H]1N\C(=N/CC2CC2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C10H18N2O4/c13-4-6-7(14)8(15)9(16)10(12-6)11-3-5-1-2-5/h5-9,13-16H,1-4H2,(H,11,12)/t6-,7+,8+,9-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.860	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261415 (CHEMBL3359679) Show SMILES OC[C@H]1N\C(=N/C2CCCCC2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H22N2O4/c15-6-8-9(16)10(17)11(18)12(14-8)13-7-4-2-1-3-5-7/h7-11,15-18H,1-6H2,(H,13,14)/t8-,9+,10+,11-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.80	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261417 (CHEMBL3359677) Show SMILES OC[C@H]1N\C(=N/CCCc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C15H22N2O4/c18-9-11-12(19)13(20)14(21)15(17-11)16-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11-14,18-21H,4,7-9H2,(H,16,17)/t11-,12+,13+,14-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50497541 (CHEMBL3359676) Show SMILES CCCCC(CC)\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H26N2O4/c1-3-5-6-8(4-2)14-13-12(19)11(18)10(17)9(7-16)15-13/h8-12,16-19H,3-7H2,1-2H3,(H,14,15)/t8?,9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261442 (CHEMBL3359682) Show SMILES OC[C@H]1N\C(=N/CC2CCCCCC2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C14H26N2O4/c17-8-10-11(18)12(19)13(20)14(16-10)15-7-9-5-3-1-2-4-6-9/h9-13,17-20H,1-8H2,(H,15,16)/t10-,11+,12+,13-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261421 (CHEMBL3359681) Show SMILES OC[C@H]1N\C(=N/CC2CCCCC2)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H24N2O4/c16-7-9-10(17)11(18)12(19)13(15-9)14-6-8-4-2-1-3-5-8/h8-12,16-19H,1-7H2,(H,14,15)/t9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50140062 (CHEMBL3359672) Show SMILES Cc1ccc(C\N=C2/N[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |r| Show InChI InChI=1S/C14H20N2O4/c1-8-2-4-9(5-3-8)6-15-14-13(20)12(19)11(18)10(7-17)16-14/h2-5,10-13,17-20H,6-7H2,1H3,(H,15,16)/t10-,11+,12+,13-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	36	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair
Beta-galactosidase (Aspergillus oryzae)	BDBM50261419 (CHEMBL3359674) Show SMILES CCCCCCC\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H26N2O4/c1-2-3-4-5-6-7-14-13-12(19)11(18)10(17)9(8-16)15-13/h9-12,16-19H,2-8H2,1H3,(H,14,15)/t9-,10+,11+,12-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	107	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometry				J Med Chem 57: 8999-9009 (2014) Article DOI: 10.1021/jm501111y BindingDB Entry DOI: 10.7270/Q2VD72DC
					More data for this Ligand-Target Pair