Compile Data Set for Download or QSAR
Report error Found 51 Enz. Inhib. hit(s) with all data for entry = 50021242
LigandChemical structure of BindingDB Monomer ID 25036BDBM25036(CHEMBL393525 | N'-[(1E)-{6-bromoimidazo[1,2-a]pyri...)
Affinity DataIC50: 7.80nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 25036BDBM25036(CHEMBL393525 | N'-[(1E)-{6-bromoimidazo[1,2-a]pyri...)
Affinity DataIC50: 340nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222534BDBM50222534(N'-(isoquinolin-4-ylmethylene)-N,2-dimethyl-5-nitr...)
Affinity DataIC50: 800nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222539BDBM50222539(N'-(imidazo[1,2-a]pyridin-3-ylmethylene)-N,2-dimet...)
Affinity DataIC50: 860nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 25036BDBM25036(CHEMBL393525 | N'-[(1E)-{6-bromoimidazo[1,2-a]pyri...)
Affinity DataIC50: 910nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222538BDBM50222538(N'-((6-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222527BDBM50222527(N,2-dimethyl-5-nitro-N'-(quinolin-4-ylmethylene)-b...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222534BDBM50222534(N'-(isoquinolin-4-ylmethylene)-N,2-dimethyl-5-nitr...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222529BDBM50222529(N'-(benzo[c]isoxazol-3-ylmethylene)-N,2-dimethyl-5...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222539BDBM50222539(N'-(imidazo[1,2-a]pyridin-3-ylmethylene)-N,2-dimet...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222538BDBM50222538(N'-((6-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222524BDBM50222524(N'-(benzofuran-3-ylmethylene)-N,2-dimethyl-5-nitro...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222524BDBM50222524(N'-(benzofuran-3-ylmethylene)-N,2-dimethyl-5-nitro...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222525BDBM50222525(N,2-dimethyl-5-nitro-N'-((5,6,7,8-tetrahydroimidaz...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222533BDBM50222533(N,2-dimethyl-N'-((1-methyl-1H-imidazol-5-yl)methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222536BDBM50222536(N'-((7-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222525BDBM50222525(N,2-dimethyl-5-nitro-N'-((5,6,7,8-tetrahydroimidaz...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222527BDBM50222527(N,2-dimethyl-5-nitro-N'-(quinolin-4-ylmethylene)-b...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222525BDBM50222525(N,2-dimethyl-5-nitro-N'-((5,6,7,8-tetrahydroimidaz...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222527BDBM50222527(N,2-dimethyl-5-nitro-N'-(quinolin-4-ylmethylene)-b...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222539BDBM50222539(N'-(imidazo[1,2-a]pyridin-3-ylmethylene)-N,2-dimet...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222526BDBM50222526(N'-((8-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222531BDBM50222531(N'-(benzo[b]thiophen-3-ylmethylene)-N,2-dimethyl-5...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222530BDBM50222530(N'-(imidazo[1,5-a]pyridin-3-ylmethylene)-N,2-dimet...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222526BDBM50222526(N'-((8-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222524BDBM50222524(N'-(benzofuran-3-ylmethylene)-N,2-dimethyl-5-nitro...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222528BDBM50222528(N'-(imidazo[1,5-a]pyridin-1-ylmethylene)-N,2-dimet...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222529BDBM50222529(N'-(benzo[c]isoxazol-3-ylmethylene)-N,2-dimethyl-5...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222530BDBM50222530(N'-(imidazo[1,5-a]pyridin-3-ylmethylene)-N,2-dimet...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222530BDBM50222530(N'-(imidazo[1,5-a]pyridin-3-ylmethylene)-N,2-dimet...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222533BDBM50222533(N,2-dimethyl-N'-((1-methyl-1H-imidazol-5-yl)methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222532BDBM50222532(N,2-dimethyl-N'-((1-methyl-1H-indol-3-yl)methylene...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222534BDBM50222534(N'-(isoquinolin-4-ylmethylene)-N,2-dimethyl-5-nitr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222532BDBM50222532(N,2-dimethyl-N'-((1-methyl-1H-indol-3-yl)methylene...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222526BDBM50222526(N'-((8-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222535BDBM50222535(N,2-dimethyl-N'-(naphthalen-1-ylmethylene)-5-nitro...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222536BDBM50222536(N'-((7-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222535BDBM50222535(N,2-dimethyl-N'-(naphthalen-1-ylmethylene)-5-nitro...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222532BDBM50222532(N,2-dimethyl-N'-((1-methyl-1H-indol-3-yl)methylene...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222537BDBM50222537(N,2-dimethyl-5-nitro-N'-(quinolin-3-ylmethylene)-b...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222535BDBM50222535(N,2-dimethyl-N'-(naphthalen-1-ylmethylene)-5-nitro...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222531BDBM50222531(N'-(benzo[b]thiophen-3-ylmethylene)-N,2-dimethyl-5...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222529BDBM50222529(N'-(benzo[c]isoxazol-3-ylmethylene)-N,2-dimethyl-5...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222536BDBM50222536(N'-((7-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222528BDBM50222528(N'-(imidazo[1,5-a]pyridin-1-ylmethylene)-N,2-dimet...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222533BDBM50222533(N,2-dimethyl-N'-((1-methyl-1H-imidazol-5-yl)methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222537BDBM50222537(N,2-dimethyl-5-nitro-N'-(quinolin-3-ylmethylene)-b...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222538BDBM50222538(N'-((6-bromoisoquinolin-4-yl)methylene)-N,2-dimeth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222528BDBM50222528(N'-(imidazo[1,5-a]pyridin-1-ylmethylene)-N,2-dimet...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50222537BDBM50222537(N,2-dimethyl-5-nitro-N'-(quinolin-3-ylmethylene)-b...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant p110alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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