Compile Data Set for Download or QSAR
Report error Found 75 Enz. Inhib. hit(s) with all data for entry = 50045482
LigandChemical structure of BindingDB Monomer ID 50403099BDBM50403099(CHEMBL2216892)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064305BDBM50064305(CHEMBL3403669)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064306BDBM50064306(CHEMBL3403670)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064300BDBM50064300(CHEMBL3403664)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064301BDBM50064301(CHEMBL3403665)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064296BDBM50064296(CHEMBL3403676)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064304BDBM50064304(CHEMBL3403668)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064294BDBM50064294(CHEMBL3403674)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064328BDBM50064328(CHEMBL3403671)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064298BDBM50064298(CHEMBL3403678)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064327BDBM50064327(CHEMBL3403667)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064293BDBM50064293(CHEMBL3403673)
Affinity DataIC50: 4nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064301BDBM50064301(CHEMBL3403665)
Affinity DataIC50: 8.20nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064297BDBM50064297(CHEMBL3403677)
Affinity DataIC50: 8.30nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064329BDBM50064329(CHEMBL3403672)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064301BDBM50064301(CHEMBL3403665)
Affinity DataIC50: 11nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064306BDBM50064306(CHEMBL3403670)
Affinity DataIC50: 13nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064299BDBM50064299(CHEMBL3403679)
Affinity DataIC50: 15nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064303BDBM50064303(CHEMBL3403666)
Affinity DataIC50: 16nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064307BDBM50064307(CHEMBL3400185)
Affinity DataIC50: 16nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064295BDBM50064295(CHEMBL3403675)
Affinity DataIC50: 18nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50403099BDBM50403099(CHEMBL2216892)
Affinity DataIC50: 19nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50403068BDBM50403068(CHEMBL2216870 | IDELALISIB | US9745321, CAL-101)
Affinity DataIC50: 24nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50064304BDBM50064304(CHEMBL3403668)
Affinity DataIC50: 62nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064296BDBM50064296(CHEMBL3403676)
Affinity DataIC50: 80nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064305BDBM50064305(CHEMBL3403669)
Affinity DataIC50: 120nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064327BDBM50064327(CHEMBL3403667)
Affinity DataIC50: 160nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064296BDBM50064296(CHEMBL3403676)
Affinity DataIC50: 200nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064303BDBM50064303(CHEMBL3403666)
Affinity DataIC50: 210nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064300BDBM50064300(CHEMBL3403664)
Affinity DataIC50: 220nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064293BDBM50064293(CHEMBL3403673)
Affinity DataIC50: 230nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064297BDBM50064297(CHEMBL3403677)
Affinity DataIC50: 240nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064293BDBM50064293(CHEMBL3403673)
Affinity DataIC50: 250nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064295BDBM50064295(CHEMBL3403675)
Affinity DataIC50: 280nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064304BDBM50064304(CHEMBL3403668)
Affinity DataIC50: 280nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064294BDBM50064294(CHEMBL3403674)
Affinity DataIC50: 290nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064327BDBM50064327(CHEMBL3403667)
Affinity DataIC50: 380nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064306BDBM50064306(CHEMBL3403670)
Affinity DataIC50: 420nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064301BDBM50064301(CHEMBL3403665)
Affinity DataIC50: 420nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064305BDBM50064305(CHEMBL3403669)
Affinity DataIC50: 460nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50403099BDBM50403099(CHEMBL2216892)
Affinity DataIC50: 500nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064295BDBM50064295(CHEMBL3403675)
Affinity DataIC50: 510nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064300BDBM50064300(CHEMBL3403664)
Affinity DataIC50: 510nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50403068BDBM50403068(CHEMBL2216870 | IDELALISIB | US9745321, CAL-101)
Affinity DataIC50: 580nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064327BDBM50064327(CHEMBL3403667)
Affinity DataIC50: 620nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064294BDBM50064294(CHEMBL3403674)
Affinity DataIC50: 710nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064296BDBM50064296(CHEMBL3403676)
Affinity DataIC50: 830nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064298BDBM50064298(CHEMBL3403678)
Affinity DataIC50: 850nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50403099BDBM50403099(CHEMBL2216892)
Affinity DataIC50: 900nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064300BDBM50064300(CHEMBL3403664)
Affinity DataIC50: 920nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
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