Compile Data Set for Download or QSAR
Report error Found 160 of ic50 for UniProtKB: Q58D55
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108221BDBM108221(5-(hydroxymethyl)-2-[3-(4-phenylphenyl)propyl]- 5H...)
Affinity DataIC50: 0.00400nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108222BDBM108222(2-[3-(4-cyclohexylphenyl)propyl]-5-(hydroxymethyl)...)
Affinity DataIC50: 1nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261433BDBM50261433(CHEMBL3359124)
Affinity DataIC50: 9.10nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261434BDBM50261434(CHEMBL3359668)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261421BDBM50261421(CHEMBL3359681)
Affinity DataIC50: 12nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261423BDBM50261423(CHEMBL3359123)
Affinity DataIC50: 15nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261436BDBM50261436(CHEMBL3359671)
Affinity DataIC50: 16nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261437BDBM50261437(CHEMBL3359669)
Affinity DataIC50: 19nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261439BDBM50261439(CHEMBL3815031)
Affinity DataIC50: 22nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261419BDBM50261419(CHEMBL3359674)
Affinity DataIC50: 24nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261438BDBM50261438(CHEMBL3359122)
Affinity DataIC50: 26nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108218BDBM108218(5-(hydroxymethyl)-2-octyl-5H,6H,7H,8H-imidazo[1,2-...)
Affinity DataIC50: 37nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261417BDBM50261417(CHEMBL3359677)
Affinity DataIC50: 41nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261418BDBM50261418(CHEMBL4091969)
Affinity DataIC50: 43nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261443BDBM50261443(CHEMBL3359667)
Affinity DataIC50: 43nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261442BDBM50261442(CHEMBL3359682)
Affinity DataIC50: 45nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50140062BDBM50140062(CHEMBL3359672)
Affinity DataIC50: 58nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50242067BDBM50242067(alpha-1-C-(1,10,13-Trihydroxytridecyl)-1,4-dideoxy...)
Affinity DataIC50: 90nMAssay Description:Inhibition of bovine liver beta-galactosidase by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108220BDBM108220(5-(hydroxymethyl)-2-[3-(4-methoxyphenyl)propyl]- 5...)
Affinity DataIC50: 92nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108219BDBM108219(5-(hydroxymethyl)-2-[3-(4-methylphenyl)propyl]- 5H...)
Affinity DataIC50: 100nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261444BDBM50261444(CHEMBL3359670)
Affinity DataIC50: 118nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108216BDBM108216(5-(hydroxymethyl)-2-(2-phenylethyl)-5H,6H,7H,8H- i...)
Affinity DataIC50: 190nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50133507BDBM50133507(4-Decylamino-6-methyl-cyclohexane-1,2,3-triol | CH...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108223BDBM108223(2-[3-(4-fluorophenyl)propyl]-5-(hydroxymethyl)- 5H...)
Affinity DataIC50: 230nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108215BDBM108215(5-(hydroxymethyl)-5H,6H,7H,8H-imidazo[1,2- a]pyrid...)
Affinity DataIC50: 230nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108217BDBM108217(2-(3,3-dimethylbutyl)-5-(hydroxymethyl)- 5H,6H,7H,...)
Affinity DataIC50: 350nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261435BDBM50261435(CHEMBL3359666)
Affinity DataIC50: 412nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50118923BDBM50118923(4-Methyl-6-octylamino-cyclohexane-1,2,3-triol | (1...)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50124579BDBM50124579(CHEMBL3621532)
Affinity DataIC50: 800nMAssay Description:Inhibition of bovine liver beta-galactosidase using 10 mM p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50140061BDBM50140061(CHEMBL3752112)
Affinity DataIC50: 850nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50133504BDBM50133504(4-Methyl-6-(4-phenyl-butylamino)-cyclohexane-1,2,3...)
Affinity DataIC50: 900nMAssay Description:Inhibitory activity against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50133508BDBM50133508((1R,3R,4S)-4-Decylamino-6-methyl-cyclohexane-1,2,3...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261415BDBM50261415(CHEMBL3359679)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261416BDBM50261416(CHEMBL3359678)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261420BDBM50261420(CHEMBL3359673)
Affinity DataIC50: 1.03E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50124583BDBM50124583(CHEMBL3621209)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 10 mM p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50261422BDBM50261422(CHEMBL3359680)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50292389BDBM50292389(3-epifagomine | 3-epi-fagomine | CHEMBL456583)
Affinity DataIC50: 1.50E+3nMAssay Description:Tested for competitive inhibition of bovine liver beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50124581BDBM50124581(CHEMBL3621529 | US20230339856, Compound (IIg))
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 10 mM p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50133503BDBM50133503((1R,3R,6S)-4-Methyl-6-(4-phenyl-butylamino)-cycloh...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibitory activity against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50358322BDBM50358322(CHEMBL1922580)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50292389BDBM50292389(3-epifagomine | 3-epi-fagomine | CHEMBL456583)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase assessed as production of p-nitrophenol by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50133506BDBM50133506((1R,3R,4S)-4-Dodecylamino-6-methyl-cyclohexane-1,2...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50292389BDBM50292389(3-epifagomine | 3-epi-fagomine | CHEMBL456583)
Affinity DataIC50: 3.10E+3nMAssay Description:Concentration that causes 50% inhibition of mammalian cytosolic beta-galactosidase was determined in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50037814BDBM50037814(2,5-Bis-hydroxymethyl-pyrrolidine-3,4-diol | CHEMB...)
Affinity DataIC50: 3.30E+3nMAssay Description:Concentration that causes 50% inhibition of mammalian cytosolic beta-galactosidase was determined in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50279407BDBM50279407(2,5-Imino-2,5,7-trideoxy-D-glycero-D-manno-heptito...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase assessed as p-nitrophenol release after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50182801BDBM50182801(CHEMBL206468 | AFEGOSTAT TARTRATE | D-Isofagomine ...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase assessed as production of p-nitrophenol by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50124582BDBM50124582(CHEMBL3621528)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase using 10 mM p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50133505BDBM50133505((1R,3R,6S)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibitory activity against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50133501BDBM50133501(4-Hexylamino-6-methyl-cyclohexane-1,2,3-triol | CH...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibitory activity against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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