Compile Data Set for Download or QSAR
Report error Found 180 Enz. Inhib. hit(s) with all data for entry = 50041259
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408372BDBM50408372(CHEMBL137408)
Affinity DataEC50:  0.447nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408356BDBM50408356(CHEMBL136453)
Affinity DataEC50:  1.17nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408320BDBM50408320(CHEMBL136430)
Affinity DataEC50:  1.48nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408296BDBM50408296(CHEMBL341968)
Affinity DataEC50:  1.5nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408359BDBM50408359(CHEMBL137055)
Affinity DataEC50:  2nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408303BDBM50408303(CHEMBL137665)
Affinity DataEC50:  6.61nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10624BDBM10624(CHEMBL140020 | CHEMBL464538 | 1,5-bis(4-allyldimet...)
Affinity DataIC50: 8nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23927BDBM23927(Tetrachlorodibenzodioxin | 2,3,7,8-Tetrachlorodibe...)
Affinity DataEC50:  10nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408353BDBM50408353(CHEMBL138223)
Affinity DataEC50:  11.5nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408369BDBM50408369(CHEMBL335558)
Affinity DataEC50:  15.1nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408334BDBM50408334(CHEMBL135555)
Affinity DataEC50:  15.5nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408300BDBM50408300(CHEMBL422101)
Affinity DataEC50:  17.0nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408293BDBM50408293(CHEMBL336463)
Affinity DataEC50:  25.1nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408384BDBM50408384(CHEMBL136526)
Affinity DataIC50: 34.0nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408308BDBM50408308(CHEMBL136710)
Affinity DataEC50:  41.0nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408302BDBM50408302(CHEMBL343049)
Affinity DataEC50:  46.8nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004000BDBM50004000(CHEMBL94 | physostigmine | Antilirium | Eserine | ...)
Affinity DataIC50: 57.0nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408340BDBM50408340(CHEMBL136782)
Affinity DataEC50:  67.8nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408314BDBM50408314(CHEMBL136335)
Affinity DataEC50:  71.0nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408381BDBM50408381(CHEMBL137304)
Affinity DataEC50:  74.1nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014978BDBM50014978(CHEMBL433493 | 1-(3,5-Difluoro-4-hydroxy-benzyl)-1...)
Affinity DataIC50: 74.1nMAssay Description:Inhibition of dopamine beta-hydroxylase (DbetaH) enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 76.0nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408363BDBM50408363(CHEMBL137220)
Affinity DataEC50:  79.4nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022775BDBM50022775(m-Trimethylammoniumphenyldimethylcarbamate | Prost...)
Affinity DataIC50: 91.0nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408322BDBM50408322(CHEMBL135026)
Affinity DataEC50:  92.9nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014109BDBM50014109(CHEMBL74107 | (-)-Octyl-carbamic acid 1,3a,8-trime...)
Affinity DataIC50: 110nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408333BDBM50408333(CHEMBL344919)
Affinity DataEC50:  120nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50214610BDBM50214610(3,3',4,4',5-pentachloro-1,1'-biphenyl | 3,3',4,4',...)
Affinity DataEC50:  130nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055207BDBM50055207((S)-5-Butylcarbamoyloxy-1,3a,8-trimethyl-1,2,3,3a,...)
Affinity DataIC50: 152nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408315BDBM50408315(CHEMBL137849)
Affinity DataEC50:  160nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408331BDBM50408331(CHEMBL342648)
Affinity DataEC50:  200nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408329BDBM50408329(CHEMBL334374)
Affinity DataEC50:  200nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408337BDBM50408337(CHEMBL137477)
Affinity DataEC50:  200nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408374BDBM50408374(CHEMBL136729)
Affinity DataEC50:  219nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408358BDBM50408358(CHEMBL136184)
Affinity DataEC50:  220nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408361BDBM50408361(CHEMBL136882)
Affinity DataEC50:  220nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408291BDBM50408291(CHEMBL342717)
Affinity DataEC50:  230nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408332BDBM50408332(CHEMBL343494)
Affinity DataEC50:  270nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408371BDBM50408371(CHEMBL136116)
Affinity DataEC50:  280nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408348BDBM50408348(CHEMBL139414)
Affinity DataEC50:  295nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10622BDBM10622((3aS)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo...)
Affinity DataIC50: 350nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408376BDBM50408376(CHEMBL134683)
Affinity DataEC50:  350nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408338BDBM50408338(CHEMBL136843)
Affinity DataEC50:  350nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408311BDBM50408311(CHEMBL134370)
Affinity DataEC50:  400nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408365BDBM50408365(CHEMBL334874)
Affinity DataEC50:  450nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055156BDBM50055156((S)-5-Benzylcarbamoyloxy-1,3a,8-trimethyl-1,2,3,3a...)
Affinity DataIC50: 460nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055192BDBM50055192((3-Acetoxy-4-methyl-phenyl)-trimethyl-ammonium | C...)
Affinity DataIC50: 659nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025811BDBM50025811(1-(3,5-Dichloro-4-hydroxy-benzyl)-1,3-dihydro-imid...)
Affinity DataIC50: 676nMAssay Description:Inhibition of dopamine beta-hydroxylase (DbetaH) enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAryl hydrocarbon receptor(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408357BDBM50408357(CHEMBL344161)
Affinity DataEC50:  710nMAssay Description:Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Harvard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 120262BDBM120262(Edrophonium Chloride, 3 | EDROPHONIUM CHLORIDE | E...)
Affinity DataIC50: 780nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
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