Compile Data Set for Download or QSAR
Report error Found 35 Enz. Inhib. hit(s) with Target = 'Acetyl-CoA carboxylase 1/2'
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482275BDBM50482275(CHEMBL1170494)
Affinity DataIC50: 8.40nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482279BDBM50482279(CHEMBL1170493)
Affinity DataIC50: 9.70nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482288BDBM50482288(CHEMBL1170510)
Affinity DataIC50: 21nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482276BDBM50482276(CHEMBL1170515)
Affinity DataIC50: 27nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482278BDBM50482278(CHEMBL1170498)
Affinity DataIC50: 30nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482290BDBM50482290(CHEMBL1170508)
Affinity DataIC50: 30nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482266BDBM50482266(CHEMBL1170509)
Affinity DataIC50: 32nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482265BDBM50482265(CHEMBL1170505)
Affinity DataIC50: 33nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482273BDBM50482273(CHEMBL1170490)
Affinity DataIC50: 33nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482286BDBM50482286(CHEMBL1170501)
Affinity DataIC50: 36nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482284BDBM50482284(CHEMBL1170507)
Affinity DataIC50: 37nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482263BDBM50482263(CHEMBL1170718)
Affinity DataIC50: 42nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482258BDBM50482258(CHEMBL1170721)
Affinity DataIC50: 42nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482280BDBM50482280(CHEMBL1170720)
Affinity DataIC50: 47nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482281BDBM50482281(CHEMBL1170517)
Affinity DataIC50: 47nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482282BDBM50482282(CHEMBL1170717)
Affinity DataIC50: 47nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482257BDBM50482257(CHEMBL1170719)
Affinity DataIC50: 47nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482277BDBM50482277(CHEMBL1170506)
Affinity DataIC50: 48nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482269BDBM50482269(CHEMBL1170496)
Affinity DataIC50: 49nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482283BDBM50482283(CHEMBL1170504)
Affinity DataIC50: 54nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482262BDBM50482262(CHEMBL1170716)
Affinity DataIC50: 55nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482264BDBM50482264(CHEMBL1170503)
Affinity DataIC50: 57nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482271BDBM50482271(CHEMBL1170500)
Affinity DataIC50: 59nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482285BDBM50482285(CHEMBL1170497)
Affinity DataIC50: 61nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482270BDBM50482270(CHEMBL1170499)
Affinity DataIC50: 69nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482261BDBM50482261(CHEMBL1170715)
Affinity DataIC50: 70nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482268BDBM50482268(CHEMBL1170495)
Affinity DataIC50: 72nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482260BDBM50482260(CHEMBL1170516)
Affinity DataIC50: 75nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482259BDBM50482259(CHEMBL1170512)
Affinity DataIC50: 80nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482267BDBM50482267(CHEMBL1170511)
Affinity DataIC50: 100nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482287BDBM50482287(CHEMBL1170491)
Affinity DataIC50: 105nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482272BDBM50482272(CHEMBL1170502)
Affinity DataIC50: 117nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482289BDBM50482289(CHEMBL1076213)
Affinity DataIC50: 126nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482291BDBM50482291(CHEMBL1170489)
Affinity DataIC50: 127nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482274BDBM50482274(CHEMBL1170492)
Affinity DataIC50: 169nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed