Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50033428
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 20732BDBM20732(geldanomycin | GM-BODIPY | Geldanamycin | CHEMBL27...)
Affinity DataIC50: 40nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345159BDBM50345159(CHEMBL1779539)
Affinity DataIC50: 61nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345167BDBM50345167(CHEMBL1779547)
Affinity DataIC50: 78nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344140BDBM50344140(CHEMBL1778208)
Affinity DataIC50: 82nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345153BDBM50345153(CHEMBL1779533)
Affinity DataIC50: 96nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345150BDBM50345150((3aR)-13,13,16-trimethyl-15-oxo-1,2,3,3a,4,5,12,14...)
Affinity DataIC50: 96nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345155BDBM50345155(CHEMBL1779535)
Affinity DataIC50: 106nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340250BDBM50340250((6S)-6,15,15,18-tetramethyl-17-oxo-2,3,4,5,6,7,14,...)
Affinity DataIC50: 110nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345152BDBM50345152(CHEMBL1779532)
Affinity DataIC50: 126nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345158BDBM50345158(CHEMBL1779538)
Affinity DataIC50: 153nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345165BDBM50345165(CHEMBL1779545)
Affinity DataIC50: 170nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345164BDBM50345164(CHEMBL1779544)
Affinity DataIC50: 188nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345156BDBM50345156(CHEMBL1779536)
Affinity DataIC50: 201nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345163BDBM50345163(CHEMBL1779543)
Affinity DataIC50: 301nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50345156BDBM50345156(CHEMBL1779536)
Affinity DataIC50: 440nMAssay Description:Inhibition of human ERG by HT patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345161BDBM50345161(CHEMBL1779541)
Affinity DataIC50: 496nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345160BDBM50345160(CHEMBL1779540)
Affinity DataIC50: 634nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345162BDBM50345162(CHEMBL1779542)
Affinity DataIC50: 883nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50345152BDBM50345152(CHEMBL1779532)
Affinity DataIC50: 900nMAssay Description:Inhibition of human ERG by HT patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345166BDBM50345166(CHEMBL1779546)
Affinity DataIC50: 982nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345151BDBM50345151(CHEMBL1779531)
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50345165BDBM50345165(CHEMBL1779545)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human ERG by HT patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50345150BDBM50345150((3aR)-13,13,16-trimethyl-15-oxo-1,2,3,3a,4,5,12,14...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human ERG by HT patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345154BDBM50345154(CHEMBL1779534)
Affinity DataIC50: 3.32E+3nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50345167BDBM50345167(CHEMBL1779547)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human ERG by HT patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345157BDBM50345157(CHEMBL1779537)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of HSP90alpha after 3 hrs by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50345153BDBM50345153(CHEMBL1779533)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of human ERG by HT patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50345159BDBM50345159(CHEMBL1779539)
Affinity DataIC50: 1.64E+4nMAssay Description:Inhibition of human ERG by HT patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
TargetTyrosine-protein kinase Fyn(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345150BDBM50345150((3aR)-13,13,16-trimethyl-15-oxo-1,2,3,3a,4,5,12,14...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of FYNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50345155BDBM50345155(CHEMBL1779535)
Affinity DataIC50: 2.44E+4nMAssay Description:Inhibition of human ERG by HT patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50345150BDBM50345150((3aR)-13,13,16-trimethyl-15-oxo-1,2,3,3a,4,5,12,14...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of SRC-related membrane-associated tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed