Compile Data Set for Download or QSAR
Report error Found 94 Enz. Inhib. hit(s) with all data for entry = 50047459
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168219BDBM50168219(CHEMBL3805209)
Affinity DataIC50: 0.0240nMAssay Description:Inhibition of estrone sulfatase (unknown origin) transfected in HEK293 cells using E1S as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168217BDBM50168217(CHEMBL3806018)
Affinity DataIC50: 0.0400nMAssay Description:Inhibition of estrone sulfatase (unknown origin) transfected in HEK293 cells using E1S as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380223BDBM50380223(CHEMBL2011422)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of placental microsomal estrone sulfatase (unknown origin) using [6,7-3H]E1S as substrate incubated for 1 hr by scintillation spectrometri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136297BDBM50136297(Sulfamic acid 2-adamantan-2-ylidenemethyl-benzooxa...)
Affinity DataIC50: 0.150nMAssay Description:Inhibition of estrone sulfatase in human sebocytes using DHEAS as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369432BDBM50369432(CHEMBL1627465)
Affinity DataIC50: 0.150nMAssay Description:Inhibition of human placental estrone sulfatase expressed in HEK293 cells using [3H]E1S as substrate incubated for 2 hrs by liquid scintillation coun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118560BDBM50118560(Sulfamic acid 2-adamantan-1-yl-4-oxo-4H-thiochrome...)
Affinity DataIC50: 0.340nMAssay Description:Inhibition of recombinant human estrone sulfatase using 4-methylumbelliferyl sulfate as substrate by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168259BDBM50168259(CHEMBL3806300)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of human placental estrone sulfatase expressed in HEK293 cells using [3H]E1S as substrate incubated for 2 hrs by liquid scintillation coun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136297BDBM50136297(Sulfamic acid 2-adamantan-2-ylidenemethyl-benzooxa...)
Affinity DataIC50: 0.75nMAssay Description:Inhibition of estrone sulfatase human keratinocytes using DHEAS as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136297BDBM50136297(Sulfamic acid 2-adamantan-2-ylidenemethyl-benzooxa...)
Affinity DataIC50: 0.770nMAssay Description:Inhibition of estrone sulfatase in human MCF7 cells using estrone sulphate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134329BDBM50134329(Sulfamic acid (8R,9S,13S,14S)-13-methyl-17-oxo-7,8...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of human placental estrone sulfatase expressed in HEK293 cells using [3H]E1S as substrate incubated for 2 hrs by liquid scintillation coun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121065BDBM50121065(CHEMBL3622012)
Affinity DataIC50: 1nMAssay Description:Inhibition of placental microsomal estrone sulfatase (unknown origin) using [3H]-estrone sulphate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121119BDBM50121119(CHEMBL3622023)
Affinity DataIC50: 1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121118BDBM50121118(CHEMBL3621214)
Affinity DataIC50: 1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121194BDBM50121194(CHEMBL3622027)
Affinity DataIC50: 1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121174BDBM50121174(CHEMBL3622024)
Affinity DataIC50: 1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121113BDBM50121113(CHEMBL3622018)
Affinity DataIC50: 1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121117BDBM50121117(CHEMBL3622022)
Affinity DataIC50: 1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121116BDBM50121116(CHEMBL3622021)
Affinity DataIC50: 1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121195BDBM50121195(CHEMBL3622028)
Affinity DataIC50: 1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121193BDBM50121193(CHEMBL3622026)
Affinity DataIC50: 1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121192BDBM50121192(CHEMBL1235380)
Affinity DataIC50: 1nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369431BDBM50369431(CHEMBL1627878)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of estrone sulfatase (unknown origin) transfected in HEK293 cells using [3H]E1S as substrate incubated for 2 hrs by liquid scintillation c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134329BDBM50134329(Sulfamic acid (8R,9S,13S,14S)-13-methyl-17-oxo-7,8...)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of estrone sulfatase (unknown origin) transfected in HEK293 cells using [3H]E1S as substrate incubated for 2 hrs by liquid scintillation c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136297BDBM50136297(Sulfamic acid 2-adamantan-2-ylidenemethyl-benzooxa...)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of estrone sulfatase in human skin fibroblasts using DHEAS as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134329BDBM50134329(Sulfamic acid (8R,9S,13S,14S)-13-methyl-17-oxo-7,8...)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 4 hrs by liquid scintillation counting me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13058BDBM13058(6-oxo-6,7,8,9,10,11-hexahydrocyclohepta[c]chromen-...)
Affinity DataIC50: 8nMAssay Description:Inhibition of placental microsomal estrone sulfatase (unknown origin) using [3H]-estrone sulphate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168220BDBM50168220(CHEMBL3805984)
Affinity DataIC50: 9nMAssay Description:Inhibition of estrone sulfatase in human MCF7 cells using [3H]E1S as substrate incubated for 24 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134329BDBM50134329(Sulfamic acid (8R,9S,13S,14S)-13-methyl-17-oxo-7,8...)
Affinity DataIC50: 9.10nMAssay Description:Inhibition of placental microsomal estrone sulfatase (unknown origin) using [6,7-3H]E1S as substrate incubated for 1 hr by scintillation spectrometri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121059BDBM50121059(CHEMBL3622030)
Affinity DataIC50: 10nMAssay Description:Inhibition of estrone sulfatase in human MCF7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366532BDBM50366532(CHEMBL518966)
Affinity DataIC50: 12nMAssay Description:Inhibition of estrone sulfatase (unknown origin) transfected in HEK293 cells using [3H]E1S as substrate incubated for 2 hrs by liquid scintillation c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168224BDBM50168224(CHEMBL3805967)
Affinity DataIC50: 14nMAssay Description:Inhibition of estrone sulfatase (unknown origin) transfected in HEK293 cells using [3H]E1S as substrate incubated for 2 hrs by liquid scintillation c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168221BDBM50168221(CHEMBL3805064)
Affinity DataIC50: 21nMAssay Description:Inhibition of estrone sulfatase (unknown origin) transfected in HEK293 cells using [3H]E1S as substrate incubated for 2 hrs by liquid scintillation c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134329BDBM50134329(Sulfamic acid (8R,9S,13S,14S)-13-methyl-17-oxo-7,8...)
Affinity DataIC50: 25nMAssay Description:Inhibition of placental microsomal estrone sulfatase (unknown origin) using [3H]-estrone sulphate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168234BDBM50168234(CHEMBL3804911)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168245BDBM50168245(CHEMBL3806272)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168231BDBM50168231(CHEMBL3806175)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168233BDBM50168233(CHEMBL3805071)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168253BDBM50168253(CHEMBL3806025)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168254BDBM50168254(CHEMBL3805811)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168251BDBM50168251(CHEMBL3805959)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168252BDBM50168252(CHEMBL3805117)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168256BDBM50168256(CHEMBL3805090)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369432BDBM50369432(CHEMBL1627465)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168229BDBM50168229(CHEMBL3806088)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168230BDBM50168230(CHEMBL3805387)
Affinity DataIC50: 30nMAssay Description:Inhibition of estrone sulfatase in human JEG-3 cells using [3H]-estrone sulphate as substrate incubated for 1 hr by liquid scintillation counting met...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50136297BDBM50136297(Sulfamic acid 2-adamantan-2-ylidenemethyl-benzooxa...)
Affinity DataIC50: 32nMAssay Description:Inhibition of human estrone sulfatase expressed in CHO cells using estrone sulphate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168225BDBM50168225(CHEMBL3805636)
Affinity DataIC50: 44nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168227BDBM50168227(CHEMBL3806285)
Affinity DataIC50: 44nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168226BDBM50168226(CHEMBL3806286)
Affinity DataIC50: 44nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
TargetSteryl-sulfatase(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171445BDBM50171445((8R,9S,13S,14S)-13-Methyl-2-methylsulfanyl-17-oxo-...)
Affinity DataIC50: 44nMAssay Description:Inhibition of human placental microsomal estrone sulfatase using [3H]E1S as substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed
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