Found 46 hits of ic50 for UniProtKB: P16278 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 |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50469238
(CHEMBL4288931)Show SMILES CCCCCCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| Show InChI InChI=1S/C15H31NO3/c1-2-3-4-5-6-7-8-9-13-12(11-17)15(19)14(18)10-16-13/h12-19H,2-11H2,1H3/t12-,13+,14+,15-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 0.400 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans & CNRS
Curated by ChEMBL
| Assay Description Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s... |
Bioorg Med Chem 26: 5462-5469 (2018)
Article DOI: 10.1016/j.bmc.2018.09.023 BindingDB Entry DOI: 10.7270/Q2G73HFJ |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50235812
(CHEMBL4085739)Show SMILES CCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23NO3/c1-2-3-4-5-9-8(7-13)11(15)10(14)6-12-9/h8-15H,2-7H2,1H3/t8-,9+,10+,11-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 8 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095 BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50469239
(CHEMBL4284436)Show SMILES OC[C@@H]1[C@H](O)[C@H](O)CN[C@@H]1CCc1ccccc1 |r| Show InChI InChI=1S/C14H21NO3/c16-9-11-12(15-8-13(17)14(11)18)7-6-10-4-2-1-3-5-10/h1-5,11-18H,6-9H2/t11-,12+,13+,14-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans & CNRS
Curated by ChEMBL
| Assay Description Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s... |
Bioorg Med Chem 26: 5462-5469 (2018)
Article DOI: 10.1016/j.bmc.2018.09.023 BindingDB Entry DOI: 10.7270/Q2G73HFJ |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50235812
(CHEMBL4085739)Show SMILES CCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23NO3/c1-2-3-4-5-9-8(7-13)11(15)10(14)6-12-9/h8-15H,2-7H2,1H3/t8-,9+,10+,11-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans & CNRS
Curated by ChEMBL
| Assay Description Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s... |
Bioorg Med Chem 26: 5462-5469 (2018)
Article DOI: 10.1016/j.bmc.2018.09.023 BindingDB Entry DOI: 10.7270/Q2G73HFJ |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50358321
(CHEMBL1922579 | CHEMBL1922581)Show SMILES CCCCCCCCN[C@@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O |r,t:10| Show InChI InChI=1S/C15H29NO4/c1-2-3-4-5-6-7-8-16-12-9-11(10-17)13(18)15(20)14(12)19/h9,12-20H,2-8,10H2,1H3/t12-,13+,14+,15+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| n/a | n/a | 125 | n/a | n/a | n/a | n/a | n/a | n/a |
Graz University of Technology
Curated by ChEMBL
| Assay Description Inhibition of human lysosomal beta-galactosidase using 4-MU beta-gal as substrate incubated for 96 hrs by fluorescence assay |
Bioorg Med Chem Lett 26: 1438-42 (2016)
Article DOI: 10.1016/j.bmcl.2016.01.059 BindingDB Entry DOI: 10.7270/Q2HQ41SR |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50235812
(CHEMBL4085739)Show SMILES CCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23NO3/c1-2-3-4-5-9-8(7-13)11(15)10(14)6-12-9/h8-15H,2-7H2,1H3/t8-,9+,10+,11-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095 BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50150470
(CHEMBL3771185)Show SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| Show InChI InChI=1S/C22H33N3O5S/c1-25(2)19-10-5-8-16-15(19)7-6-11-21(16)31(29,30)24-12-4-3-9-18-17(14-26)22(28)20(27)13-23-18/h5-8,10-11,17-18,20,22-24,26-28H,3-4,9,12-14H2,1-2H3/t17-,18+,20+,22-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Graz University of Technology
Curated by ChEMBL
| Assay Description Inhibition of human lysosomal beta-galactosidase using 4-MU beta-gal as substrate incubated for 96 hrs by fluorescence assay |
Bioorg Med Chem Lett 26: 1438-42 (2016)
Article DOI: 10.1016/j.bmcl.2016.01.059 BindingDB Entry DOI: 10.7270/Q2HQ41SR |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50350758
(CHEMBL1818433)Show InChI InChI=1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 240 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095 BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50469237
(CHEMBL4281031)Show InChI InChI=1S/C7H15NO3/c1-4-5(3-9)7(11)6(10)2-8-4/h4-11H,2-3H2,1H3/t4-,5+,6-,7+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans & CNRS
Curated by ChEMBL
| Assay Description Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s... |
Bioorg Med Chem 26: 5462-5469 (2018)
Article DOI: 10.1016/j.bmc.2018.09.023 BindingDB Entry DOI: 10.7270/Q2G73HFJ |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50150471
(CHEMBL3770764)Show InChI InChI=1S/C8H17NO4/c10-2-1-6-5(4-11)8(13)7(12)3-9-6/h5-13H,1-4H2/t5-,6+,7+,8-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 2.42E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Graz University of Technology
Curated by ChEMBL
| Assay Description Inhibition of human lysosomal beta-galactosidase using 4-MU beta-gal as substrate incubated for 96 hrs by fluorescence assay |
Bioorg Med Chem Lett 26: 1438-42 (2016)
Article DOI: 10.1016/j.bmcl.2016.01.059 BindingDB Entry DOI: 10.7270/Q2HQ41SR |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50520992
(CHEMBL4438366)Show SMILES CCCC[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](O)CN1 |r| Show InChI InChI=1S/C10H21NO3/c1-2-3-4-7-5-8(12)10(14)9(13)6-11-7/h7-14H,2-6H2,1H3/t7-,8-,9+,10-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
wuhan Institute of Technology
Curated by ChEMBL
| Assay Description Inhibition of beta-galactosidase (unknown origin) |
Eur J Med Chem 162: 465-494 (2019)
Article DOI: 10.1016/j.ejmech.2018.11.031 BindingDB Entry DOI: 10.7270/Q2154MGW |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50246569
(CHEMBL505422 | Methyl 6-[N2-dansyl-N6-(1,5-dideoxy...)Show SMILES COC(=O)CCCCCNC(=O)[C@H](CCCCN1C[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO)NS(=O)(=O)c1cccc2c(cccc12)N(C)C |r| Show InChI InChI=1S/C31H48N4O9S/c1-34(2)24-14-9-12-22-21(24)11-10-15-27(22)45(42,43)33-23(31(41)32-17-7-4-5-16-28(38)44-3)13-6-8-18-35-19-26(37)30(40)29(39)25(35)20-36/h9-12,14-15,23,25-26,29-30,33,36-37,39-40H,4-8,13,16-20H2,1-3H3,(H,32,41)/t23-,25+,26-,29-,30+/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 7.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Technische Universität Graz
Curated by ChEMBL
| Assay Description Inhibition of human lysosomal beta galactosidase |
Bioorg Med Chem 16: 10216-20 (2008)
Article DOI: 10.1016/j.bmc.2008.10.054 BindingDB Entry DOI: 10.7270/Q2DZ085J |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50075942
(CHEMBL165192 | N-[2,5-Dihydroxy-6-hydroxymethyl-4-...)Show SMILES CC(=O)N[C@H]1C(O)O[C@H](C(O)CO)[C@@H]1C[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O Show InChI InChI=1S/C15H27NO10/c1-5(19)16-10-6(14(7(20)3-17)26-15(10)24)2-8-11(21)13(23)12(22)9(4-18)25-8/h6-15,17-18,20-24H,2-4H2,1H3,(H,16,19)/t6-,7?,8-,9-,10-,11-,12-,13-,14+,15?/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| PubMed
| n/a | n/a | 9.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de chimie organique de l'Université de Lausanne
Curated by ChEMBL
| Assay Description Concentration required to inhibit beta-galactosidase enzyme by 50% from jack bean was reported |
Bioorg Med Chem Lett 9: 793-6 (1999)
BindingDB Entry DOI: 10.7270/Q2K073FM |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50182801
((3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol, 8...)Show InChI InChI=1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans & CNRS
Curated by ChEMBL
| Assay Description Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s... |
Bioorg Med Chem 26: 5462-5469 (2018)
Article DOI: 10.1016/j.bmc.2018.09.023 BindingDB Entry DOI: 10.7270/Q2G73HFJ |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50403936
(CHEMBL2114148)Show SMILES CCOC(=O)c1cc(oc1C)[C@H]1NC[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H17NO5/c1-3-17-12(16)7-4-9(18-6(7)2)10-11(15)8(14)5-13-10/h4,8,10-11,13-15H,3,5H2,1-2H3/t8-,10-,11-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidad de Sevilla
Curated by ChEMBL
| Assay Description Inhibition constant (Competitive) of the compound against alpha-l-Fucosidase from Bovine epididymis |
Bioorg Med Chem Lett 12: 2335-9 (2002)
BindingDB Entry DOI: 10.7270/Q2GB23CB |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50403936
(CHEMBL2114148)Show SMILES CCOC(=O)c1cc(oc1C)[C@H]1NC[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H17NO5/c1-3-17-12(16)7-4-9(18-6(7)2)10-11(15)8(14)5-13-10/h4,8,10-11,13-15H,3,5H2,1-2H3/t8-,10-,11-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidad de Sevilla
Curated by ChEMBL
| Assay Description Inhibitor concentration of compound against beta-Galactosidase from Jack beans |
Bioorg Med Chem Lett 12: 2335-9 (2002)
BindingDB Entry DOI: 10.7270/Q2GB23CB |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50350758
(CHEMBL1818433)Show InChI InChI=1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095 BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50235815
(CHEMBL4099495)Show SMILES CCCCC[C@@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO |r| Show InChI InChI=1S/C11H23NO3/c1-2-3-4-5-9-8(7-13)11(15)10(14)6-12-9/h8-15H,2-7H2,1H3/t8-,9-,10+,11-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095 BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50111607
(3,4-Dichloro-N-[5-(5-chloro-benzothiazol-2-ylsulfa...)Show SMILES Clc1ccc2sc(Sc3nnc(NC(=O)c4ccc(Cl)c(Cl)c4)s3)nc2c1 Show InChI InChI=1S/C16H7Cl3N4OS3/c17-8-2-4-12-11(6-8)20-15(25-12)27-16-23-22-14(26-16)21-13(24)7-1-3-9(18)10(19)5-7/h1-6H,(H,21,22,24) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50403937
(CHEMBL2114149)Show SMILES CCN(CC)C(=O)c1cc(oc1C)[C@H]1NC[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C14H22N2O4/c1-4-16(5-2)14(19)9-6-11(20-8(9)3)12-13(18)10(17)7-15-12/h6,10,12-13,15,17-18H,4-5,7H2,1-3H3/t10-,12-,13-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia 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 |
Universidad de Sevilla
Curated by ChEMBL
| Assay Description Inhibitor concentration of the compound against Beta-galactosidase from Aspergillus niger |
Bioorg Med Chem Lett 12: 2335-9 (2002)
BindingDB Entry DOI: 10.7270/Q2GB23CB |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50182798
((3R,4r,5S)-piperidine-3,4,5-triol | 1,5-Dideoxy-1,...)Show InChI InChI=1S/C5H11NO3/c7-3-1-6-2-4(8)5(3)9/h3-9H,1-2H2/t3-,4+,5+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article
| n/a | n/a | 4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256). |
Bioorg Med Chem Lett 6: 553-558 (1996)
Article DOI: 10.1016/0960-894X(96)00068-6 BindingDB Entry DOI: 10.7270/Q2ZS2WHG |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50288855
(1-Butyl-piperidine-3,4,5-triol | CHEMBL152232)Show InChI InChI=1S/C9H19NO3/c1-2-3-4-10-5-7(11)9(13)8(12)6-10/h7-9,11-13H,2-6H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | 4.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256). |
Bioorg Med Chem Lett 6: 553-558 (1996)
Article DOI: 10.1016/0960-894X(96)00068-6 BindingDB Entry DOI: 10.7270/Q2ZS2WHG |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50065297
(3-(4-Isopropyl-benzylidene)-1,3-dihydro-indol-2-on...)Show InChI InChI=1S/C18H17NO/c1-12(2)14-9-7-13(8-10-14)11-16-15-5-3-4-6-17(15)19-18(16)20/h3-12H,1-2H3,(H,19,20)/b16-11+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 5.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50403937
(CHEMBL2114149)Show SMILES CCN(CC)C(=O)c1cc(oc1C)[C@H]1NC[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C14H22N2O4/c1-4-16(5-2)14(19)9-6-11(20-8(9)3)12-13(18)10(17)7-15-12/h6,10,12-13,15,17-18H,4-5,7H2,1-3H3/t10-,12-,13-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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| n/a | n/a | 6.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidad de Sevilla
Curated by ChEMBL
| Assay Description Inhibitor concentration of the compound against Beta-galactosidase from Aspergillus niger was tested at a dose of 1 mM |
Bioorg Med Chem Lett 12: 2335-9 (2002)
BindingDB Entry DOI: 10.7270/Q2GB23CB |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50111606
(4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospi...)Show SMILES [O-]c1c(I)cc2c(Oc3c(I)c([O-])c(I)cc3C22OC(=O)c3c2c(Cl)c(Cl)c(Cl)c3Cl)c1I Show InChI InChI=1S/C20H4Cl4I4O5/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28/h1-2,29-30H/p-2 | PDB
Reactome pathway KEGG
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| n/a | n/a | 8.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50163440
((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)Show InChI InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1 | PDB
Reactome pathway KEGG
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| n/a | n/a | 9.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Toyama Medical and Pharmaceutical University
Curated by ChEMBL
| Assay Description Inhibitory concentration against human beta-galactosidase |
J Med Chem 48: 2036-44 (2005)
Article DOI: 10.1021/jm0495881 BindingDB Entry DOI: 10.7270/Q2DF6S0M |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50111585
(4-(4-Bromo-phenylazo)-phenol | 4-bromophenylazophe...)Show InChI InChI=1S/C12H9BrN2O/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(16)8-6-11/h1-8,16H | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 9.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50079267
(Congo Red | Direct red 28 | Kongorot | Sodium diph...)Show SMILES Nc1c(cc(c2ccccc12)S([O-])(=O)=O)\N=N\c1ccc(cc1)-c1ccc(cc1)\N=N\c1cc(c2ccccc2c1N)S([O-])(=O)=O Show InChI InChI=1S/C32H24N6O6S2/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44)/p-2/b37-35+,38-36+ | PDB
Reactome pathway KEGG
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| n/a | n/a | 1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50104296
(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)Show InChI InChI=1S/C6H13NO4/c8-4-2-7-3(6(4)11)1-5(9)10/h3-11H,1-2H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| PubMed
| n/a | n/a | 1.10E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Section de Chimie de l'Universit£ de Lausanne
Curated by ChEMBL
| Assay Description Inhibitory activity towards Beta-galactosidase from Jack bean |
Bioorg Med Chem Lett 11: 2489-93 (2001)
BindingDB Entry DOI: 10.7270/Q2H70GBZ |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50369776
(CHEMBL298301)Show SMILES [O-][N+](=O)c1ccc(NN2C(=O)C3C(C2=O)[C@@]2(Cl)C(Cl)=C(Cl)[C@]3(Cl)C2(Cl)Cl)c(c1)[N+]([O-])=O |t:19,TLB:9:11:23:19.17,20:19:23:11.12,THB:13:12:23:19.17,18:17:23:11.12| Show InChI InChI=1S/C15H6Cl6N4O6/c16-9-10(17)14(19)8-7(13(9,18)15(14,20)21)11(26)23(12(8)27)22-5-2-1-4(24(28)29)3-6(5)25(30)31/h1-3,7-8,22H/t7?,8?,13-,14+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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| n/a | n/a | 1.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50073992
(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)Show SMILES CC1(C)O[C@@H]2O[C@@H]3[C@@H](ON=C3CO)[C@@H]2O1 |c:9| Show InChI InChI=1S/C9H13NO5/c1-9(2)13-7-6-5(12-8(7)14-9)4(3-11)10-15-6/h5-8,11H,3H2,1-2H3/t5-,6+,7-,8-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 1.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de chimie organique de l'Université de Lausanne
Curated by ChEMBL
| Assay Description Inhibition of beta-galactosidase from Aspergillus orizae |
Bioorg Med Chem Lett 9: 277-8 (1999)
BindingDB Entry DOI: 10.7270/Q28051T5 |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50235814
(CHEMBL4081472)Show SMILES CCCCC[C@@H]1NC[C@@H](O)[C@@H](O)[C@@H]1CO |r| Show InChI InChI=1S/C11H23NO3/c1-2-3-4-5-9-8(7-13)11(15)10(14)6-12-9/h8-15H,2-7H2,1H3/t8-,9+,10-,11+/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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| Article PubMed
| n/a | n/a | >1.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ d'Orl£ans& CNRS
Curated by ChEMBL
| Assay Description Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E |
Eur J Med Chem 126: 160-170 (2017)
Article DOI: 10.1016/j.ejmech.2016.09.095 BindingDB Entry DOI: 10.7270/Q21G0PHR |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50111596
(CHEMBL46666 | N'1,N'2-bis(2-hydroxybenzylidene)oxa...)Show InChI InChI=1S/C16H14N4O4/c21-13-7-3-1-5-11(13)9-17-19-15(23)16(24)20-18-10-12-6-2-4-8-14(12)22/h1-10,21-22H,(H,19,23)(H,20,24)/b17-9+,18-10+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 1.80E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50111589
(2-[(3,5-diiodo-4-oxidophenyl)(3,5-diiodo-4-oxocycl...)Show SMILES [#8-]-[#6](=O)-c1ccccc1\[#6](=[#6]-1\[#6]=[#6](I)-[#6](=O)-[#6](I)=[#6]-1)-c1cc(I)c(-[#8-])c(I)c1 |c:18,t:12| Show InChI InChI=1S/C20H10I4O4/c21-13-5-9(6-14(22)18(13)25)17(10-7-15(23)19(26)16(24)8-10)11-3-1-2-4-12(11)20(27)28/h1-8,25H,(H,27,28)/p-2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50111592
(6,6'-Dichloro-4,4'-dimethyl-[2,2']bi[benzo[b]thiop...)Show SMILES Oc1c2c(cc(Cl)cc2=C)s\c1=c1\sc2cc(Cl)cc(=C)c2c1O Show InChI InChI=1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(7)15(21)17(23-11)18-16(22)14-8(2)4-10(20)6-12(14)24-18/h3-6,21-22H,1-2H2/b18-17+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
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Similars
| PubMed
| n/a | n/a | 3.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50111591
(4-[2-(2,4-Difluoro-phenylamino)-thiazol-4-yl]-benz...)Show InChI InChI=1S/C15H10F2N2O2S/c16-9-2-3-11(10(17)6-9)18-15-19-12(7-22-15)8-1-4-13(20)14(21)5-8/h1-7,20-21H,(H,18,19) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 3.20E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50220500
(CHEMBL3350286)Show SMILES CC(C)NC(=O)c1cc(oc1C)[C@H]1NC[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H20N2O4/c1-6(2)15-13(18)8-4-10(19-7(8)3)11-12(17)9(16)5-14-11/h4,6,9,11-12,14,16-17H,5H2,1-3H3,(H,15,18)/t9-,11-,12-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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| PubMed
| n/a | n/a | 5.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidad de Sevilla
Curated by ChEMBL
| Assay Description Inhibition constant (Competitive) of the compound against alpha-l-Fucosidase from Bovine epididymis |
Bioorg Med Chem Lett 12: 2335-9 (2002)
BindingDB Entry DOI: 10.7270/Q2GB23CB |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50365006
(CHEMBL1950779)Show InChI InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5-,6-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| Article PubMed
| n/a | n/a | 6.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Chulalongkorn University
Curated by ChEMBL
| Assay Description Inhibition of beta-galactosidase |
Bioorg Med Chem Lett 22: 1538-40 (2012)
Article DOI: 10.1016/j.bmcl.2012.01.007 BindingDB Entry DOI: 10.7270/Q2MK6DC7 |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50105976
(3-Hydroxy-4-(1-hydroxy-naphthalen-2-ylazo)-naphtha...)Show SMILES Oc1cc(c2ccccc2c1N=Nc1ccc2ccccc2c1O)S(O)(=O)=O |w:12.14| Show InChI InChI=1S/C20H14N2O5S/c23-17-11-18(28(25,26)27)14-7-3-4-8-15(14)19(17)22-21-16-10-9-12-5-1-2-6-13(12)20(16)24/h1-11,23-24H,(H,25,26,27) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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Similars
| PubMed
| n/a | n/a | 6.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50105977
(3-Hydroxy-4-(2-hydroxy-naphthalen-1-ylazo)-naphtha...)Show SMILES Oc1ccc2ccccc2c1N=Nc1c(O)cc(c2ccccc12)S(O)(=O)=O |w:11.12| Show InChI InChI=1S/C20H14N2O5S/c23-16-10-9-12-5-1-2-6-13(12)19(16)21-22-20-15-8-4-3-7-14(15)18(11-17(20)24)28(25,26)27/h1-11,23-24H,(H,25,26,27) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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Similars
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| n/a | n/a | 6.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Northwestern University
Curated by ChEMBL
| Assay Description Inhibition of Beta-galactosidase |
J Med Chem 45: 1712-22 (2002)
BindingDB Entry DOI: 10.7270/Q20C4WHD |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50402978
(CHEMBL2207396)Show InChI InChI=1S/C4H9NO2/c6-3-1-5-2-4(3)7/h3-7H,1-2H2/t3-,4+ | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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| n/a | n/a | 7.20E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Section de Chimie de l'Universit£ de Lausanne
Curated by ChEMBL
| Assay Description Inhibitory activity towards Beta-galactosidase from Jack bean |
Bioorg Med Chem Lett 11: 2489-93 (2001)
BindingDB Entry DOI: 10.7270/Q2H70GBZ |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50104412
((S)-5-Methyl-piperidine-3,4-diol | CHEMBL86305)Show InChI InChI=1S/C6H13NO2/c1-4-2-7-3-5(8)6(4)9/h4-9H,2-3H2,1H3/t4?,5-,6?/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
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Similars
| Article
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256). |
Bioorg Med Chem Lett 6: 553-558 (1996)
Article DOI: 10.1016/0960-894X(96)00068-6 BindingDB Entry DOI: 10.7270/Q2ZS2WHG |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50288852
(5-Methoxy-piperidine-3,4-diol | CHEMBL414447)Show InChI InChI=1S/C6H13NO3/c1-10-5-3-7-2-4(8)6(5)9/h4-9H,2-3H2,1H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256). |
Bioorg Med Chem Lett 6: 553-558 (1996)
Article DOI: 10.1016/0960-894X(96)00068-6 BindingDB Entry DOI: 10.7270/Q2ZS2WHG |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50288854
(5-Methylene-piperidine-3,4-diol | CHEMBL150938)Show InChI InChI=1S/C6H11NO2/c1-4-2-7-3-5(8)6(4)9/h5-9H,1-3H2 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256). |
Bioorg Med Chem Lett 6: 553-558 (1996)
Article DOI: 10.1016/0960-894X(96)00068-6 BindingDB Entry DOI: 10.7270/Q2ZS2WHG |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50073992
(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)Show SMILES CC1(C)O[C@@H]2O[C@@H]3[C@@H](ON=C3CO)[C@@H]2O1 |c:9| Show InChI InChI=1S/C9H13NO5/c1-9(2)13-7-6-5(12-8(7)14-9)4(3-11)10-15-6/h5-8,11H,3H2,1-2H3/t5-,6+,7-,8-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de chimie organique de l'Université de Lausanne
Curated by ChEMBL
| Assay Description Inhibition of beta-galactosidase from Aspergillus niger |
Bioorg Med Chem Lett 9: 277-8 (1999)
BindingDB Entry DOI: 10.7270/Q28051T5 |
More data for this Ligand-Target Pair | |
Beta-galactosidase
(Homo sapiens (Human)) | BDBM50288853
(1-Butyl-5-methyl-piperidine-3,4-diol | CHEMBL35602...)Show InChI InChI=1S/C10H21NO2/c1-3-4-5-11-6-8(2)10(13)9(12)7-11/h8-10,12-13H,3-7H2,1-2H3 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article
| n/a | n/a | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256). |
Bioorg Med Chem Lett 6: 553-558 (1996)
Article DOI: 10.1016/0960-894X(96)00068-6 BindingDB Entry DOI: 10.7270/Q2ZS2WHG |
More data for this Ligand-Target Pair | |