Compile Data Set for Download or QSAR
Found 46 of ic50 for UniProtKB: P16278
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50469238(CHEMBL4288931)copy SMILEScopy InChI
Affinity DataIC50: 0.400nMAssay Description:Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73HFJPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50235812(CHEMBL4085739)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0PHRPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50469239(CHEMBL4284436)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73HFJPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50235812(CHEMBL4085739)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73HFJPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50358321(CHEMBL1922579 | CHEMBL1922581)copy SMILEScopy InChI
Affinity DataIC50: 125nMAssay Description:Inhibition of human lysosomal beta-galactosidase using 4-MU beta-gal as substrate incubated for 96 hrs by fluorescence assayMore data for this Ligand-Target Pair
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50235812(CHEMBL4085739)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0PHRPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50150470(CHEMBL3771185)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay Description:Inhibition of human lysosomal beta-galactosidase using 4-MU beta-gal as substrate incubated for 96 hrs by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ41SRPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0PHRPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50469237(CHEMBL4281031)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73HFJPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50150471(CHEMBL3770764)copy SMILEScopy InChI
Affinity DataIC50: 2.42E+3nMAssay Description:Inhibition of human lysosomal beta-galactosidase using 4-MU beta-gal as substrate incubated for 96 hrs by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HQ41SRPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50520992(CHEMBL4438366)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of beta-galactosidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154MGWPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50246569(CHEMBL505422 | Methyl 6-[N2-dansyl-N6-(1,5-dideoxy...)copy SMILEScopy InChI
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of human lysosomal beta galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ085JPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50075942(CHEMBL165192 | N-[2,5-Dihydroxy-6-hydroxymethyl-4-...)copy SMILEScopy InChI
Affinity DataIC50: 9.40E+3nMAssay Description:Concentration required to inhibit beta-galactosidase enzyme by 50% from jack bean was reportedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K073FMPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50182801((3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol, 8...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of beta-galactosidase derived from human peripheral blood mononuclear cell lysate using 4-methylumbelliferyl beta-D-galactopyranoside as s...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73HFJPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50403936(CHEMBL2114148)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition constant (Competitive) of the compound against alpha-l-Fucosidase from Bovine epididymisMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GB23CBPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50403936(CHEMBL2114148)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitor concentration of compound against beta-Galactosidase from Jack beansMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GB23CBPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0PHRPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50235815(CHEMBL4099495)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0PHRPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50111607(3,4-Dichloro-N-[5-(5-chloro-benzothiazol-2-ylsulfa...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50403937(CHEMBL2114149)copy SMILEScopy InChI
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibitor concentration of the compound against Beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GB23CBPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50182798((3R,4r,5S)-piperidine-3,4,5-triol | 1,5-Dideoxy-1,...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WHG
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50288855(1-Butyl-piperidine-3,4,5-triol | CHEMBL152232)copy SMILEScopy InChI
Affinity DataIC50: 4.30E+4nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WHG
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50065297(3-(4-Isopropyl-benzylidene)-1,3-dihydro-indol-2-on...)copy SMILEScopy InChI
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50403937(CHEMBL2114149)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibitor concentration of the compound against Beta-galactosidase from Aspergillus niger was tested at a dose of 1 mMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GB23CBPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50111606(4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospi...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50163440((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibitory concentration against human beta-galactosidaseMore data for this Ligand-Target Pair
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50111585(4-(4-Bromo-phenylazo)-phenol | 4-bromophenylazophe...)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50079267(Congo Red | Direct red 28 | Kongorot | Sodium diph...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibitory activity towards Beta-galactosidase from Jack beanMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50369776(CHEMBL298301)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of beta-galactosidase from Aspergillus orizaeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28051T5PubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50235814(CHEMBL4081472)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0PHRPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50111596(CHEMBL46666 | N'1,N'2-bis(2-hydroxybenzylidene)oxa...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50111589(2-[(3,5-diiodo-4-oxidophenyl)(3,5-diiodo-4-oxocycl...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50111592(6,6'-Dichloro-4,4'-dimethyl-[2,2']bi[benzo[b]thiop...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50111591(4-[2-(2,4-Difluoro-phenylamino)-thiazol-4-yl]-benz...)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50220500(CHEMBL3350286)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition constant (Competitive) of the compound against alpha-l-Fucosidase from Bovine epididymisMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GB23CBPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50365006(CHEMBL1950779)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6DC7PubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50105976(3-Hydroxy-4-(1-hydroxy-naphthalen-2-ylazo)-naphtha...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50105977(3-Hydroxy-4-(2-hydroxy-naphthalen-1-ylazo)-naphtha...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4WHDPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50402978(CHEMBL2207396)copy SMILEScopy InChI
Affinity DataIC50: 7.20E+5nMAssay Description:Inhibitory activity towards Beta-galactosidase from Jack beanMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70GBZPubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50104412((S)-5-Methyl-piperidine-3,4-diol | CHEMBL86305)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WHG
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50288852(5-Methoxy-piperidine-3,4-diol | CHEMBL414447)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WHG
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50288854(5-Methylene-piperidine-3,4-diol | CHEMBL150938)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WHG
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50073992(((3aS,4aS,7aS,7bR)-6,6-Dimethyl-3a,4a,7a,7b-tetrah...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of beta-galactosidase from Aspergillus nigerMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28051T5PubMed
TargetBeta-galactosidase(Homo sapiens (Human))
Universit£ d'Orl£ans & CNRS

Curated by ChEMBL
LigandPNGBDBM50288853(1-Butyl-5-methyl-piperidine-3,4-diol | CHEMBL35602...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS2WHG