Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with Target = 'Arylacetamide deacetylase'
TargetArylacetamide deacetylase(Human)
Kanazawa University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131270BDBM50131270(2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]prop...)
Affinity DataKi:  600nMAssay Description:Inhibition of AADAC in human kidney microsomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2016
Entry Details Article
PubMed
TargetArylacetamide deacetylase(Human)
Kanazawa University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454599BDBM50454599(CHEMBL4216368)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of AADAC (unknown origin) expressed in baculovirus system using CMNA substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetArylacetamide deacetylase(Human)
Kanazawa University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454598BDBM50454598(CHEMBL4215208)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AADAC (unknown origin) expressed in baculovirus system using CMNA substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetArylacetamide deacetylase(Human)
Kanazawa University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 158481BDBM158481(US9029401, 1728 (t-TUCB))
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AADAC (unknown origin) expressed in baculovirus system using CMNA substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetArylacetamide deacetylase(Human)
Kanazawa University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131270BDBM50131270(2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]prop...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of AADAC in human jejunum microsomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2016
Entry Details Article
PubMed
TargetArylacetamide deacetylase(Human)
Kanazawa University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370232BDBM50370232(BA-41166E | L-5103 | Rifadin | Rifampicin | RIFAMP...)
Affinity DataKi:  2.00E+5nMAssay Description:Inhibition of AADAC in human liver microsomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2016
Entry Details Article
PubMed
TargetArylacetamide deacetylase(Human)
Kanazawa University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370232BDBM50370232(BA-41166E | L-5103 | Rifadin | Rifampicin | RIFAMP...)
Affinity DataKi:  3.00E+5nMAssay Description:Inhibition of human recombinant AADACMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2016
Entry Details Article
PubMed
TargetArylacetamide deacetylase(Human)
Kanazawa University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370232BDBM50370232(BA-41166E | L-5103 | Rifadin | Rifampicin | RIFAMP...)
Affinity DataKi:  7.00E+5nMAssay Description:Inhibition of AADAC in human jejunum microsomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2016
Entry Details Article
PubMed