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Found 57 with Last Name = 'lence' and Initial = 'e'
TargetAdenosylhomocysteinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50367250(3-DEAZAARISTEROMYCIN A | CHEMBL268272)
Affinity DataKi:  4nMAssay Description:Binding affinity against S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosylhomocysteinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50088426((1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxy...)
Affinity DataKi:  110nMAssay Description:Binding affinity against S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182452(CHEMBL3818567)
Affinity DataKi:  460nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182448(CHEMBL3818824)
Affinity DataKi:  560nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182479(CHEMBL3818668)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182478(CHEMBL3819175)
Affinity DataKi:  1.28E+3nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182449(CHEMBL3819573)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182476(CHEMBL3818740)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182480(CHEMBL3818794)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137070((1R,4R,5R)-1,5-Dihydroxy-4-(2-nitro-benzyloxy)-cyc...)
Affinity DataKi:  8.00E+3nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182451(CHEMBL3818120)
Affinity DataKi:  1.09E+4nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosylhomocysteinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50026329(3-(7-Amino-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5...)
Affinity DataKi:  2.20E+4nMAssay Description:Binding affinity against S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182450(CHEMBL3818962)
Affinity DataKi:  4.10E+4nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137066((1R,4R,5R)-4,5-Dihydroxy-1-(2-nitro-benzyloxy)-cyc...)
Affinity DataKi:  4.50E+4nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182481(CHEMBL3818698)
Affinity DataKi:  6.70E+4nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137053((1R,4R,5R)-4-(4-Fluoro-benzyloxy)-1,5-dihydroxy-cy...)
Affinity DataKi:  7.00E+4nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182447(CHEMBL3819604)
Affinity DataKi:  9.50E+4nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137056(4-((1R,4R,6R)-4-Carboxy-4,6-dihydroxy-cyclohex-2-e...)
Affinity DataKi:  1.00E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137068((1R,4R,5R)-4-(2-Fluoro-benzyloxy)-1,5-dihydroxy-cy...)
Affinity DataKi:  1.30E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137055((1R,4R,5R)-4-(3-Fluoro-benzyloxy)-1,5-dihydroxy-cy...)
Affinity DataKi:  1.40E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137059(4-((1R,4R,5R)-1-Carboxy-4,5-dihydroxy-cyclohex-2-e...)
Affinity DataKi:  1.70E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137054((1R,4R,5R)-1,5-Dihydroxy-4-(4-nitro-benzyloxy)-cyc...)
Affinity DataKi:  2.00E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137067((1R,4R,5R)-4-Benzyloxy-1,5-dihydroxy-cyclohex-2-en...)
Affinity DataKi:  2.00E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137062((1R,4R,5R)-1-(2-Fluoro-benzyloxy)-4,5-dihydroxy-cy...)
Affinity DataKi:  2.60E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137060((1R,4R,5R)-4-(4-Cyano-benzyloxy)-1,5-dihydroxy-cyc...)
Affinity DataKi:  3.30E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137063((1R,4R,5R)-1-(4-Fluoro-benzyloxy)-4,5-dihydroxy-cy...)
Affinity DataKi:  3.75E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137057((1R,4R,5R)-1-Benzyloxy-4,5-dihydroxy-cyclohex-2-en...)
Affinity DataKi:  3.80E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137065((1R,4R,5R)-1-(3-Fluoro-benzyloxy)-4,5-dihydroxy-cy...)
Affinity DataKi:  4.25E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137069((1R,4R,5R)-1-(4-Cyano-benzyloxy)-4,5-dihydroxy-cyc...)
Affinity DataKi:  4.30E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182483(CHEMBL3819040)
Affinity DataKi:  5.35E+5nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetShikimate kinase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50182482(CHEMBL3817864)
Affinity DataKi: >8.00E+5nMAssay Description:Inhibition of Helicobacter pylori shikimate kinase using shikimic acid substrate by measuring oxidation of NADH to NAD by pyruvate kinase and lactate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137061((1R,4R,5R)-4,5-Dihydroxy-1-(4-nitro-benzyloxy)-cyc...)
Affinity DataKi:  9.80E+5nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137064((1R,4R,5R)-4,5-Dihydroxy-1-(4-hydroxymethyl-benzyl...)
Affinity DataKi:  1.33E+6nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-dehydroquinate dehydratase(Streptomyces coelicolor)
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50137058((1R,4R,5R)-1,5-Dihydroxy-4-(4-hydroxymethyl-benzyl...)
Affinity DataKi: >2.00E+6nMAssay Description:In vitro inhibitory activity against Streptomyces coelicolor type II dehydroquinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50020299((R-isomer)7-[3,5-Dihydroxy-2-(3-hydroxy-7-phenyl-h...)
Affinity DataIC50:  32nMAssay Description:Binding potency towards PGF-2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in ovine luteal cells (OLC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50035622((5Z,13E,15S)-9alpha,11alpha,15-trihydroxyprosta-5,...)
Affinity DataIC50:  43nMAssay Description:Binding potency towards Prostaglandin F2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in ovine luteal cells (OLC)More data for this Ligand-Target Pair
TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50405735(CHEMBL2114230)
Affinity DataIC50:  71nMAssay Description:Binding potency towards PGF-2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in ovine luteal cells (OLC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(BOVINE)
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50035622((5Z,13E,15S)-9alpha,11alpha,15-trihydroxyprosta-5,...)
Affinity DataIC50:  140nMAssay Description:Binding potency towards Prostaglandin F2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in bovine corpora lutea plasma membranes...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(BOVINE)
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50020299((R-isomer)7-[3,5-Dihydroxy-2-(3-hydroxy-7-phenyl-h...)
Affinity DataIC50:  240nMAssay Description:Binding potency towards PGF-2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in bovine corpora lutea plasma membranes (BCLM)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50020302((S-isomer)7-{2-[5-(4-Azido-phenyl)-3-hydroxy-pent-...)
Affinity DataIC50:  330nMAssay Description:Binding potency towards Prostaglandin F2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in ovine luteal cells (OLC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50020303((R-isomer)7-{2-[5-(4-Azido-3-iodo-phenyl)-3-hydrox...)
Affinity DataIC50:  350nMAssay Description:Binding potency towards Prostaglandin F2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in ovine luteal cells (OLC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(BOVINE)
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50405735(CHEMBL2114230)
Affinity DataIC50:  670nMAssay Description:Binding potency towards PGF-2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in bovine corpora lutea plasma membranes (BCLM)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(BOVINE)
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50020301((R-isomer)7-[3,5-Dihydroxy-2-(3-hydroxy-7-phenyl-h...)
Affinity DataIC50:  2.00E+3nMAssay Description:Binding potency towards PGF-2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in bovine corpora lutea plasma membranes (BCLM)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50603972(CHEBI:67844 | MARINOQUINOLINE F | Marinoquinoline ...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50603971(CHEBI:67843 | MARINOQUINOLINE E | Marinoquinoline ...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50603970(CHEBI:67842 | MARINOQUINOLINE D | Marinoquinoline ...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50603969(CHEBI:67841 | MARINOQUINOLINE C | Marinoquinoline ...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50603968(CHEBI:67839 | MARINOQUINOLINE A | Marinoquinoline ...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50603967(CHEMBL4169239)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50020306((S-isomer)7-{2-[5-(4-Azido-2-hydroxy-phenyl)-3-hyd...)
Affinity DataIC50:  6.10E+3nMAssay Description:Binding potency towards Prostaglandin F2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in ovine luteal cells (OLC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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