Compile Data Set for Download or QSAR
Report error Found 47 Enz. Inhib. hit(s) with all data for entry = 50029966
LigandChemical structure of BindingDB Monomer ID 50060735BDBM50060735(2-[2-(2-{2-[(S)-2-Acetylamino-3-(4-phosphonooxy-ph...)
Affinity DataIC50: 500nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289749BDBM50289749(Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu | CHE...)
Affinity DataIC50: 800nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289743BDBM50289743((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataIC50: 800nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to SRC SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289749BDBM50289749(Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu | CHE...)
Affinity DataIC50: 800nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289748BDBM50289748((S)-2-{(2S,3S)-2-[(S)-2-((S)-2-{(S)-2-Acetylamino-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to SRC SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289748BDBM50289748((S)-2-{(2S,3S)-2-[(S)-2-((S)-2-{(S)-2-Acetylamino-...)
Affinity DataIC50: 1.20E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289747BDBM50289747((S)-4-{(S)-2-Acetylamino-3-[4-(difluoro-phosphono-...)
Affinity DataIC50: 1.20E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50060735BDBM50060735(2-[2-(2-{2-[(S)-2-Acetylamino-3-(4-phosphonooxy-ph...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289747BDBM50289747((S)-4-{(S)-2-Acetylamino-3-[4-(difluoro-phosphono-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289746BDBM50289746({[4-((S)-2-Acetylamino-2-{(S)-1-[(3-cyclohexyl-pro...)
Affinity DataIC50: 1.60E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289750BDBM50289750((S)-4-{(S)-2-Acetylamino-3-[4-(difluoro-phosphono-...)
Affinity DataIC50: 1.70E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289742BDBM50289742((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataIC50: 1.80E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to SRC SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289752BDBM50289752(Glu-Pro-Gln-F2Pmp-Glu-Glu-Ile-Pro-Ile-Tyr-Leu | CH...)
Affinity DataIC50: 1.80E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289750BDBM50289750((S)-4-{(S)-2-Acetylamino-3-[4-(difluoro-phosphono-...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289749BDBM50289749(Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu | CHE...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289750BDBM50289750((S)-4-{(S)-2-Acetylamino-3-[4-(difluoro-phosphono-...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289743BDBM50289743((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataIC50: 4.00E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289746BDBM50289746({[4-((S)-2-Acetylamino-2-{(S)-1-[(3-cyclohexyl-pro...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289742BDBM50289742((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataIC50: 4.90E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289747BDBM50289747((S)-4-{(S)-2-Acetylamino-3-[4-(difluoro-phosphono-...)
Affinity DataIC50: 4.90E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to SRC SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289748BDBM50289748((S)-2-{(2S,3S)-2-[(S)-2-((S)-2-{(S)-2-Acetylamino-...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289752BDBM50289752(Glu-Pro-Gln-F2Pmp-Glu-Glu-Ile-Pro-Ile-Tyr-Leu | CH...)
Affinity DataIC50: 5.50E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to SRC SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289744BDBM50289744(Phosphoric acid mono-[4-((S)-2-acetylamino-2-{(S)-...)
Affinity DataIC50: 5.50E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to SRC SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289748BDBM50289748((S)-2-{(2S,3S)-2-[(S)-2-((S)-2-{(S)-2-Acetylamino-...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289745BDBM50289745([4-((S)-2-Acetylamino-2-{(S)-1-[(3-cyclohexyl-prop...)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289753BDBM50289753((S)-2-[(2S,3S)-2-((S)-2-{(S)-2-[(S)-2-Acetylamino-...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289742BDBM50289742((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289746BDBM50289746({[4-((S)-2-Acetylamino-2-{(S)-1-[(3-cyclohexyl-pro...)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289742BDBM50289742((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060735BDBM50060735(2-[2-(2-{2-[(S)-2-Acetylamino-3-(4-phosphonooxy-ph...)
Affinity DataIC50: 7.90E+3nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289743BDBM50289743((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289751BDBM50289751((S)-4-[(S)-2-Acetylamino-3-(4-phosphono-phenyl)-pr...)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289752BDBM50289752(Glu-Pro-Gln-F2Pmp-Glu-Glu-Ile-Pro-Ile-Tyr-Leu | CH...)
Affinity DataIC50: 1.17E+4nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289752BDBM50289752(Glu-Pro-Gln-F2Pmp-Glu-Glu-Ile-Pro-Ile-Tyr-Leu | CH...)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289751BDBM50289751((S)-4-[(S)-2-Acetylamino-3-(4-phosphono-phenyl)-pr...)
Affinity DataIC50: 1.40E+4nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289749BDBM50289749(Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu | CHE...)
Affinity DataIC50: 1.50E+4nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060735BDBM50060735(2-[2-(2-{2-[(S)-2-Acetylamino-3-(4-phosphonooxy-ph...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289744BDBM50289744(Phosphoric acid mono-[4-((S)-2-acetylamino-2-{(S)-...)
Affinity DataIC50: 1.50E+4nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289743BDBM50289743((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289745BDBM50289745([4-((S)-2-Acetylamino-2-{(S)-1-[(3-cyclohexyl-prop...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289753BDBM50289753((S)-2-[(2S,3S)-2-((S)-2-{(S)-2-[(S)-2-Acetylamino-...)
Affinity DataIC50: 2.20E+4nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289745BDBM50289745([4-((S)-2-Acetylamino-2-{(S)-1-[(3-cyclohexyl-prop...)
Affinity DataIC50: 2.20E+4nMAssay Description:Radioligand displacement assay for the binding of [125I]Glu-Pro-Gln-pTyr-Glu-Glu-Ile-Pro-Ile-Tyr-Leu to ABL SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289744BDBM50289744(Phosphoric acid mono-[4-((S)-2-acetylamino-2-{(S)-...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289747BDBM50289747((S)-4-{(S)-2-Acetylamino-3-[4-(difluoro-phosphono-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289750BDBM50289750((S)-4-{(S)-2-Acetylamino-3-[4-(difluoro-phosphono-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289744BDBM50289744(Phosphoric acid mono-[4-((S)-2-acetylamino-2-{(S)-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of [35S]-labeled SH2-GST Abl binding to the phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289745BDBM50289745([4-((S)-2-Acetylamino-2-{(S)-1-[(3-cyclohexyl-prop...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of [35S]-labeled SH2-GST Src binding to phospho-PDGF receptor intracellular domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article