Compile Data Set for Download or QSAR
Report error Found 49 Enz. Inhib. hit(s) with all data for entry = 50030595
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298756BDBM50298756((5S,8S,11S,14S,17R)-11-(4-aminobutyl)-5,8-bis(hydr...)
Affinity DataKi:  0.200nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298754BDBM50298754((5S,8S,11S,14S,17R)-11-(4-aminobutyl)-5,8-bis(hydr...)
Affinity DataKi:  2.5nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298760BDBM50298760(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-11-butyl...)
Affinity DataKi:  3.60nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298738BDBM50298738(benzyl(2S,5S,8S,11S,14S)-8-(3-amino-3-oxopropyl)-1...)
Affinity DataKi:  3.90nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298761BDBM50298761(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi:  4.40nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298757BDBM50298757((5S,8S,11S,14S,17R)-11-(4-aminobutyl)-5,8-bis(hydr...)
Affinity DataKi:  5.60nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298762BDBM50298762(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi:  6.5nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298739BDBM50298739(benzyl(2S,5S,8S,11S,14S)-14-formyl-1-hydroxy-5-(hy...)
Affinity DataKi:  7.5nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298740BDBM50298740(benzyl(2S,5S,8S,11S,14S)-14-formyl-1-hydroxy-8-(2-...)
Affinity DataKi:  8.80nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298714BDBM50298714(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-11-benzy...)
Affinity DataKi:  11.9nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298715BDBM50298715(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi:  12.8nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298716BDBM50298716(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi:  13.1nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298741BDBM50298741(benzyl(2S,5S,8S,11S,14S)-7-cyclohexyl-14-formyl-1-...)
Affinity DataKi:  13.1nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298717BDBM50298717(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi:  13.7nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298742BDBM50298742(benzyl(2S,5S,8S,11S,14S)-8-(2-amino-2-oxoethyl)-14...)
Affinity DataKi:  18.2nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298718BDBM50298718(benzyl(2S,5S,8S,11S,14S)-11-((1H-imidazol-2-yl)met...)
Affinity DataKi:  18.6nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298755BDBM50298755((5S,8S,11S,14S,17R)-11-(4-aminobutyl)-5,8-bis(hydr...)
Affinity DataKi:  19.9nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298743BDBM50298743(benzyl(2S,5S,8S,11S,14S)-14-formyl-1-hydroxy-5,8-b...)
Affinity DataKi:  19.9nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298719BDBM50298719(benzyl(2S,5S,8S,11S,14S)-11-(3-amino-3-oxopropyl)-...)
Affinity DataKi:  21.8nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298753BDBM50298753((3S,6S,9S,12R)-9-(3-amino-3-oxopropyl)-3,6-bis(hyd...)
Affinity DataKi:  25.3nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298744BDBM50298744(benzyl(2S,5S,8S,11S,14S)-14-formyl-1-hydroxy-5-(hy...)
Affinity DataKi:  25.9nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298752BDBM50298752((5S,8S,11S,14R)-11-(3-amino-3-oxopropyl)-5,8-bis(h...)
Affinity DataKi:  27.5nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298720BDBM50298720(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi:  29.4nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298721BDBM50298721(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi:  37.4nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298722BDBM50298722(benzyl(2S,5S,8S,11S,14S)-11-(2-amino-2-oxoethyl)-8...)
Affinity DataKi:  41.9nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298745BDBM50298745(benzyl(2S,5S,8S,11S,14S)-14-formyl-1-hydroxy-8-((R...)
Affinity DataKi:  43.8nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298751BDBM50298751((5S,8S,11S,14R)-11-(4-aminobutyl)-5,8-bis(hydroxym...)
Affinity DataKi:  48.4nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298725BDBM50298725(benzyl(2S,5S,8S,11S,14S)-8,11-bis(4-aminobutyl)-14...)
Affinity DataKi: >50nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298724BDBM50298724(benzyl(2S,5S,8S,11R,14S)-8-(4-aminobutyl)-11-(tert...)
Affinity DataKi: >50nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298723BDBM50298723(benzyl(2S,5S,8S,14S)-8-(4-aminobutyl)-14-formyl-1-...)
Affinity DataKi: >50nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298728BDBM50298728(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi: >50nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298727BDBM50298727(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi: >50nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298726BDBM50298726(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-10-cyclo...)
Affinity DataKi: >50nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298758BDBM50298758((5S,8S,11S,14S,17R)-11-(4-aminobutyl)-5,8-bis(hydr...)
Affinity DataKi: >50nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298759BDBM50298759((5S,8S,11S,14S,17R)-11-(4-aminobutyl)-5,8-bis(hydr...)
Affinity DataKi:  65nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298731BDBM50298731(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi: >100nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298730BDBM50298730(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi: >100nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298729BDBM50298729(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-14-formy...)
Affinity DataKi: >100nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298733BDBM50298733(benzyl(S)-1-((S)-1-((S)-6-amino-1-((S)-2-((S)-4-me...)
Affinity DataKi: >500nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298732BDBM50298732(benzyl(2S,5S,8S,11S,14S)-8-(4-aminobutyl)-11-(4-br...)
Affinity DataKi: >500nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298746BDBM50298746(benzyl(2S,5S,8S,11S,14S)-14-formyl-1-hydroxy-5-(hy...)
Affinity DataKi: >500nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298734BDBM50298734(benzyl(2S)-1-((2S)-1-((2S)-6-amino-1-((2S)-3-hydro...)
Affinity DataKi: >500nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298749BDBM50298749((5S,8S,11S)-5,8-bis(hydroxymethyl)-11-((S)-4-methy...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298748BDBM50298748(benzyl(2S,5S,11S,14S)-14-formyl-1-hydroxy-5-(hydro...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298747BDBM50298747(benzyl(S)-3-hydroxy-1-((S)-3-hydroxy-1-((S)-2-((S)...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298737BDBM50298737((5S,8S,11S,14S)-11-(4-aminobutyl)-5,8-bis(hydroxym...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298736BDBM50298736((5S,8S,11S,14S)-11-(4-aminobutyl)-5,8-bis(hydroxym...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298735BDBM50298735(benzyl(2S,5S,8S,14S)-8-(4-aminobutyl)-14-formyl-1-...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298750BDBM50298750((5S,8S,11S)-5,8-bis(hydroxymethyl)-11-((S)-4-methy...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed