Compile Data Set for Download or QSAR
Report error Found 59 Enz. Inhib. hit(s) with all data for entry = 50039404
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339567BDBM50339567((2S,5S,8S,11S)-11-(2-carboxyethyl)-14-cyclohexyl-8...)
Affinity DataKi:  630nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252827BDBM50252827(N-Cyclohexylethyl-ETAV | CHEMBL493688)
Affinity DataKi:  630nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339545BDBM50339545((4S,7S,10S,13S)-4-(2-carboxyethyl)-10-(carboxymeth...)
Affinity DataKi:  750nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339569BDBM50339569((2S,5S,8S,11S)-11-(2-carboxyethyl)-14-(3,4-dichlor...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339568BDBM50339568((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339548BDBM50339548((2S,5S,8S,11S)-11-(2-carboxyethyl)-5-(carboxymethy...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339555BDBM50339555((2S,5S,8S,11S)-11-(2-carboxyethyl)-14-cycloheptyl-...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339552BDBM50339552((3S,6S,9S,12S)-1-(bicyclo[2.2.1]heptan-2-yl)-3-(2-...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339554BDBM50339554((3S,6S,9S,12S)-3-(2-carboxyethyl)-1-cycloheptyl-6-...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339553BDBM50339553((2S,5S,8S,11S)-14-(bicyclo[2.2.1]heptan-2-yl)-11-(...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339547BDBM50339547((2S,5S,8S,11S)-11-(2-carboxyethyl)-5-(carboxymethy...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339556BDBM50339556((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339551BDBM50339551((S)-2-[(S)-2-((2S,3R)-2-{(S)-2-[(Adamantan-1-ylmet...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339539BDBM50339539((4S,7S,10S,13S)-10-(carboxymethyl)-1-cyclohexyl-7-...)
Affinity DataKi:  3.60E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339557BDBM50339557((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339546BDBM50339546((4S,7S,10S,13S)-4-(3-amino-3-oxopropyl)-10-(carbox...)
Affinity DataKi:  4.40E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253145BDBM50253145(YGRKKRRQRRR-KLSSIESDV | CHEMBL502630)
Affinity DataKi:  4.40E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339558BDBM50339558((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339551BDBM50339551((S)-2-[(S)-2-((2S,3R)-2-{(S)-2-[(Adamantan-1-ylmet...)
Affinity DataKi:  6.70E+3nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339538BDBM50339538((4S,7S,10S,13S)-1-cyclohexyl-7-((R)-1-hydroxyethyl...)
Affinity DataKi:  8.10E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339569BDBM50339569((2S,5S,8S,11S)-11-(2-carboxyethyl)-14-(3,4-dichlor...)
Affinity DataKi:  8.30E+3nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339556BDBM50339556((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  8.80E+3nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339560BDBM50339560((2S,5S,8S,11S)-15-(anthracen-9-yl)-11-(2-carboxyet...)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339555BDBM50339555((2S,5S,8S,11S)-11-(2-carboxyethyl)-14-cycloheptyl-...)
Affinity DataKi:  9.40E+3nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339563BDBM50339563((3S,6S,9S,12S)-3-(2-carboxyethyl)-6-((R)-1-hydroxy...)
Affinity DataKi:  9.65E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339559BDBM50339559((2S,5S,8S,11S)-14-(anthracen-9-yl)-11-(2-carboxyet...)
Affinity DataKi:  9.70E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339564BDBM50339564((3S,6S,9S,12S)-3-(2-carboxyethyl)-6-((R)-1-hydroxy...)
Affinity DataKi:  1.08E+4nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339567BDBM50339567((2S,5S,8S,11S)-11-(2-carboxyethyl)-14-cyclohexyl-8...)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339568BDBM50339568((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50252827BDBM50252827(N-Cyclohexylethyl-ETAV | CHEMBL493688)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339537BDBM50339537((4S,7S,10S,13S)-4-(3-amino-3-oxopropyl)-1-cyclohex...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339550BDBM50339550((2S,5S,8S,11S)-14-(3,4-dichlorophenyl)-8-((R)-1-hy...)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339553BDBM50339553((2S,5S,8S,11S)-14-(bicyclo[2.2.1]heptan-2-yl)-11-(...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339561BDBM50339561((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339554BDBM50339554((3S,6S,9S,12S)-3-(2-carboxyethyl)-1-cycloheptyl-6-...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339552BDBM50339552((3S,6S,9S,12S)-1-(bicyclo[2.2.1]heptan-2-yl)-3-(2-...)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339566BDBM50339566((3S,6S,9S,12S)-3-(2-carboxyethyl)-6-((R)-1-hydroxy...)
Affinity DataKi:  3.20E+4nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339562BDBM50339562((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339544BDBM50339544(ATDV | CHEMBL1688605)
Affinity DataKi:  3.80E+4nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339559BDBM50339559((2S,5S,8S,11S)-14-(anthracen-9-yl)-11-(2-carboxyet...)
Affinity DataKi:  3.90E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339557BDBM50339557((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  4.40E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339561BDBM50339561((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  5.10E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339558BDBM50339558((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  5.30E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339549BDBM50339549((2S,5S,8S,11S)-8-((R)-1-hydroxyethyl)-2-isopropyl-...)
Affinity DataKi:  5.60E+4nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339542BDBM50339542(QTDV | CHEMBL1688603)
Affinity DataKi:  6.00E+4nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339550BDBM50339550((2S,5S,8S,11S)-14-(3,4-dichlorophenyl)-8-((R)-1-hy...)
Affinity DataKi:  6.40E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339543BDBM50339543(ATAV | CHEMBL1688604)
Affinity DataKi:  7.30E+4nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339562BDBM50339562((2S,5S,8S,11S)-11-(2-carboxyethyl)-8-((R)-1-hydrox...)
Affinity DataKi:  7.60E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339538BDBM50339538((4S,7S,10S,13S)-1-cyclohexyl-7-((R)-1-hydroxyethyl...)
Affinity DataKi:  8.90E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetDisks large homolog 4(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339560BDBM50339560((2S,5S,8S,11S)-15-(anthracen-9-yl)-11-(2-carboxyet...)
Affinity DataKi:  9.50E+4nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
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