Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50017754
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186046BDBM50186046(N-(4-cyanobenzyl)-N-(5-(1,1,1,3,3,3-hexafluoro-2-h...)
Affinity DataIC50: 9nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186054BDBM50186054(4-((3,5-dichloro-N-(5-(1,1,1,3,3,3-hexafluoro-2-hy...)
Affinity DataIC50: 11nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186052BDBM50186052(N-(4-cyanobenzyl)-N-(5-(1,1,1,3,3,3-hexafluoro-2-h...)
Affinity DataIC50: 20nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186053BDBM50186053(N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)...)
Affinity DataIC50: 20nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186044BDBM50186044(N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)...)
Affinity DataIC50: 22nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186047BDBM50186047(N-ethyl-N-(6-(1,1,1,3,3,3-hexafluoro-2-hydroxyprop...)
Affinity DataIC50: 22nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186056BDBM50186056(1-(2-cyanoethyl)-1-ethyl-3-(6-(1,1,1,3,3,3-hexaflu...)
Affinity DataIC50: 24nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186049BDBM50186049(6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-N,...)
Affinity DataIC50: 47nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186068BDBM50186068(methyl 4-((N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxyp...)
Affinity DataIC50: 54nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186065BDBM50186065(N-(6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)...)
Affinity DataIC50: 84nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186043BDBM50186043(N-butyl-N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxyprop...)
Affinity DataIC50: 111nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186055BDBM50186055(N-(cyclopropylmethyl)-6-(1,1,1,3,3,3-hexafluoro-2-...)
Affinity DataIC50: 117nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186050BDBM50186050(N-(4-chlorobenzyl)-N-(5-(1,1,1,3,3,3-hexafluoro-2-...)
Affinity DataIC50: 148nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186058BDBM50186058(N-butyl-N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxyprop...)
Affinity DataIC50: 177nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186059BDBM50186059(N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)...)
Affinity DataIC50: 187nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186062BDBM50186062(1-hydroxy-N,N-diisobutyl-6-(2,2,2-trifluoro-1-hydr...)
Affinity DataIC50: 235nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186060BDBM50186060(N-(4-methoxybenzyl)-N-(5-(1,1,1,3,3,3-hexafluoro-2...)
Affinity DataIC50: 353nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186063BDBM50186063(N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)...)
Affinity DataIC50: 356nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186061BDBM50186061(N-(3,4-dichlorobenzyl)-N-(5-(1,1,1,3,3,3-hexafluor...)
Affinity DataIC50: 438nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186066BDBM50186066(N-butyl-N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxyprop...)
Affinity DataIC50: 526nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186067BDBM50186067(N-benzyl-N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypro...)
Affinity DataIC50: 689nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186057BDBM50186057(N-ethyl-N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxyprop...)
Affinity DataIC50: 794nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186048BDBM50186048(N-butyl-N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxyprop...)
Affinity DataIC50: 984nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186045BDBM50186045(N-(4-(1H-tetrazol-1-yl)benzyl)-N-(5-(1,1,1,3,3,3-h...)
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186042BDBM50186042(N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)...)
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186064BDBM50186064(N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)...)
Affinity DataIC50: 1.71E+3nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMalonyl-CoA decarboxylase, mitochondrial(Human)
Chugai Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186051BDBM50186051(N-butyl-N-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxyprop...)
Affinity DataIC50: 3.33E+3nMAssay Description:Inhibition of MCDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed