Compile Data Set for Download or QSAR
Report error Found 55 Enz. Inhib. hit(s) with all data for entry = 50027846
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275074BDBM50275074((Z)-5-(3',5'-Diiodo-4'-hydroxybenzylidene)-2-thiox...)
Affinity DataIC50: 138nMAssay Description:Inhibition of NAT1 in human ZR75 cell lysate assessed as acetylation of aryl amine using PABA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274859BDBM50274859((Z)-3-Amino-5-(biphenyl-2'-ylmethylene)-2-thioxoth...)
Affinity DataIC50: 300nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275074BDBM50275074((Z)-5-(3',5'-Diiodo-4'-hydroxybenzylidene)-2-thiox...)
Affinity DataIC50: 330nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274853BDBM50274853((Z)-5-(3'-Hydroxybenzylidene)-2-thioxothiazolidin-...)
Affinity DataIC50: 600nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275028BDBM50275028((Z)-5-(4'-Methoxybenzylidene)-3-methyl-2-thioxothi...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274890BDBM50274890((Z)-3-Amino-5-(4'-hydroxy-3',5-diiodobenzylidene)-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50092273BDBM50092273((Z)-5-(2'-Hydroxybenzylidene)-2-thioxothiazolidin-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275069BDBM50275069((Z)-5-Hexylidene-2-thioxothiazolidin-4-one | CHEMB...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274887BDBM50274887((Z)-5-(3',4'-Dichlorobenzylidene)-2-thioxothiazoli...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240730BDBM50240730(2-Hydroxy-5-[1-(4-hydroxy-3,5-diiodo-phenyl)-meth-...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274886BDBM50274886((Z)-5-(2'-Methylbenzylidene)-2-thioxothiazolidin-4...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275064BDBM50275064((Z)-3-Methyl-5-(2'-methylbenzylidene)-2-thioxothia...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181730BDBM50181730(5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one ...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274892BDBM50274892((Z)-3-Methyl-5-(naphthalen-2'-ylmethylene)-2-thiox...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275027BDBM50275027((Z)-3-Amino-5-(2'-hydroxybenzylidene)-2-thioxothia...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274856BDBM50274856((Z)-5-(4'-Biphenylmethylene)-3-methyl-2-thioxothia...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181733BDBM50181733(5-(4-chlorobenzylidene)-3-amino-4-oxo-2-thionothia...)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275066BDBM50275066((Z)-5-(3'-Fluorobenzylidene)-2-thioxothiazolidin-4...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275070BDBM50275070((Z)-5-Octylidene-2-thioxothiazolidin-4-one | CHEMB...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275067BDBM50275067((Z)-5-(3'-Fluorobenzylidene)-3-methyl-2-thioxothia...)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274889BDBM50274889((Z)-5-(4'-Hydroxy-3',5'-diiodobenzylidene)-3-methy...)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274898BDBM50274898((Z)-5-Butylidene-2-thioxothiazolidin-4-one | CHEMB...)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274888BDBM50274888((Z)-5-(4'-Biphenylmethylene)-2-thioxothiazolidin-4...)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181712BDBM50181712(5-(4-chlorobenzylidene)-3-methyl-4-oxo-2-thionothi...)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275025BDBM50275025((Z)-3-Amino-5-(4'-hydroxybenzylidene)-2-thioxothia...)
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274858BDBM50274858((Z)-5-(Biphenyl-2'-ylmethylene)-3-methyl-2-thioxot...)
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275071BDBM50275071((Z)-5-Decylidene-2-thioxothiazolidin-4-one | CHEMB...)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275068BDBM50275068((Z)-5-(2'-Fluorobenzylidene)-3-methyl-2-thioxothia...)
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241154BDBM50241154((Z)-5-(4'-Fluorobenzylidene)-2-thioxothiazolidin-4...)
Affinity DataIC50: 1.29E+4nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50092271BDBM50092271(5-benzylidene-2-thioxothiazolidin-4-one | 5-[1-Phe...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275029BDBM50275029((Z)-5-(3'-Methoxybenzylidene)-3-methyl-2-thioxothi...)
Affinity DataIC50: 1.36E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275024BDBM50275024((Z)-5-(4'-Hydroxybenzylidene)-3-methyl-2-thioxothi...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274857BDBM50274857((Z)-5-(Biphenyl-2'-ylmethylene)-2-thioxothiazolidi...)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50247599BDBM50247599((Z)-5-(4'-Hydroxybenzylidene)-2-thioxothiazolidin-...)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274855BDBM50274855((Z)-5-(3'-Methylbenzylidene)-2-thioxothiazolidin-4...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274854BDBM50274854((Z)-5-(2'-Methoxybenzylidene)-2-thioxothiazolidin-...)
Affinity DataIC50: 1.76E+4nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275026BDBM50275026((Z)-5-(2'-Hydroxybenzylidene)-3-methyl-2-thioxothi...)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275065BDBM50275065((Z)-5-(4'-Fluorobenzylidene)-3-methyl-2-thioxothia...)
Affinity DataIC50: 2.07E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274896BDBM50274896((Z)-5-(2'-Phenylethylidene)-2-thioxothiazolidin-4-...)
Affinity DataIC50: 2.42E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275072BDBM50275072((Z)-5-(1'-Phenylethylidene)-2-thioxothiazolidin-4-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274891BDBM50274891((Z)-5-(Naphthalen-2'-ylmethylene)-2-thioxothiazoli...)
Affinity DataIC50: 2.69E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241153BDBM50241153((Z)-5-(4-bromobenzyliden)-2-thioxothiazolidin-4-on...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241489BDBM50241489((Z)-5-(3'-Methoxybenzylidene)-2-thioxothiazolidin-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241157BDBM50241157((Z)-5-(4-methoxlbenzyliden)-2-thioxothiazolidin-4-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 1(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241156BDBM50241156((Z)-5-(4'-Methylbenzylidene)-2-thioxothiazolidin-4...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant NAT1 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274860BDBM50274860((Z)-5-Benzylidene-3-methyl-2-thioxothiazolidin-4-o...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274893BDBM50274893((Z)-5-(Naphthalen-2'-ylmethylene)thiazolidine-2,4-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274895BDBM50274895((Z)-3-Methyl-5-(naphthalen-1'-ylmethylene)-2-thiox...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274894BDBM50274894((Z)-5-(Naphthalen-1-ylmethylene)-2-thioxothiazolid...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetArylamine N-acetyltransferase 2(Mouse)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274897BDBM50274897((Z)-3-Methyl-5-(2'-phenylethylidene)-2-thioxothiaz...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of mouse recombinant NAT2 assessed as hydrolysis of acetyl coA using PABA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
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