Compile Data Set for Download or QSAR
Report error Found 53 Enz. Inhib. hit(s) with all data for entry = 50014356
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141397BDBM50141397(4-({3-[(Z)-2-Amino-2-(2-amino-phenylsulfanyl)-1-cy...)
Affinity DataIC50: 7nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141406BDBM50141406((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-{3-[(2,4-...)
Affinity DataIC50: 8nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141438BDBM50141438(4-({3-[(Z)-2-Amino-1-cyano-2-(2-hydroxy-phenylsulf...)
Affinity DataIC50: 8nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141412BDBM50141412((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-{3-[hydro...)
Affinity DataIC50: 8nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141410BDBM50141410((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 12nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141441BDBM50141441(3-({3-[(Z)-2-Amino-2-(2-amino-phenylsulfanyl)-1-cy...)
Affinity DataIC50: 13nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141404BDBM50141404(4-({3-[(Z)-2-Amino-2-(2-amino-phenylsulfanyl)-1-cy...)
Affinity DataIC50: 14nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141417BDBM50141417((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 17nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141400BDBM50141400((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-{3-[hydro...)
Affinity DataIC50: 17nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141426BDBM50141426((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 17nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141440BDBM50141440((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 24nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141427BDBM50141427((Z)-3-Amino-2-{3-[hydroxy-(3-nitro-phenyl)-methyl]...)
Affinity DataIC50: 25nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141399BDBM50141399((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-{3-[(2,3-...)
Affinity DataIC50: 25nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141401BDBM50141401((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 25nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141418BDBM50141418((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 30nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141431BDBM50141431((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(3-{hydro...)
Affinity DataIC50: 35nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141419BDBM50141419((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(3-phenox...)
Affinity DataIC50: 40nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141437BDBM50141437((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(3-benzyl...)
Affinity DataIC50: 40nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141416BDBM50141416((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-{3-[(3-fl...)
Affinity DataIC50: 44nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141425BDBM50141425((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 47nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141415BDBM50141415((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 50nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141402BDBM50141402((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-{3-[hydro...)
Affinity DataIC50: 53nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141432BDBM50141432(4-{[3-((Z)-2-Amino-1-cyano-2-phenylsulfanyl-vinyl)...)
Affinity DataIC50: 53nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141428BDBM50141428(4-({3-[(Z)-2-Amino-1-cyano-2-(2,4-diamino-phenylsu...)
Affinity DataIC50: 53nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141409BDBM50141409((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(furan...)
Affinity DataIC50: 55nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141434BDBM50141434((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(cyclo...)
Affinity DataIC50: 56nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141424BDBM50141424((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 57nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141439BDBM50141439((Z)-3-Amino-3-(4-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 57nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141423BDBM50141423((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-{3-[hydro...)
Affinity DataIC50: 57nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072147BDBM50072147(CHEMBL100473 | 2,3-Bis-[1-amino-1-(2-amino-phenyls...)
Affinity DataIC50: 70nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141405BDBM50141405((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 76nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141407BDBM50141407((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 99nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141403BDBM50141403(3-Amino-3-(2-amino-phenylsulfanyl)-2-phenyl-propio...)
Affinity DataIC50: 140nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141396BDBM50141396((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(1-hyd...)
Affinity DataIC50: 170nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141411BDBM50141411((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(1-hyd...)
Affinity DataIC50: 183nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141435BDBM50141435((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(3-{hydro...)
Affinity DataIC50: 255nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141414BDBM50141414((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(furan...)
Affinity DataIC50: 323nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141429BDBM50141429(2-amino-2-(2-aminophenylsulfanyl)-1-[3-hydroxy(1-m...)
Affinity DataIC50: 330nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141430BDBM50141430((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(1-hyd...)
Affinity DataIC50: 340nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141408BDBM50141408((Z)-3-Amino-3-(4-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 390nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141395BDBM50141395((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(3-benzoy...)
Affinity DataIC50: 410nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141398BDBM50141398((Z)-3-Amino-3-(4-amino-phenylsulfanyl)-2-(3-benzyl...)
Affinity DataIC50: 450nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141420BDBM50141420((Z)-3-Amino-3-(4-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 503nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141413BDBM50141413((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(2-phenox...)
Affinity DataIC50: 510nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141421BDBM50141421((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(4-benzoy...)
Affinity DataIC50: 540nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141422BDBM50141422((Z)-3-Amino-3-(4-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 659nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141394BDBM50141394((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(1-hyd...)
Affinity DataIC50: 682nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141433BDBM50141433((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(4-phenox...)
Affinity DataIC50: 930nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 3(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141410BDBM50141410((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory potency against MAP kinase kinase 3 (MKK3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141436BDBM50141436((Z)-3-Amino-3-(4-amino-phenylsulfanyl)-2-(3-benzoy...)
Affinity DataIC50: 1.81E+3nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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